#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tlp s THR 2 N 0.00 5.32 0.00 1.39 2.01 -1.26 -5.02 115.64 118.08 1tlp s THR 2 Ca 0.00 0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.17 1tlp s THR 2 Cb 0.00 -3.50 0.00 0.00 0.01 0.00 0.00 72.50 69.01 1tlp s THR 2 CO 0.00 0.30 0.00 0.61 -0.69 0.00 0.00 174.62 174.84 1tlp n GLY 3 N 4.63 1.34 3.65 4.40 0.00 -1.26 -4.76 105.19 113.18 1tlp n GLY 3 Ca -0.15 -0.76 -0.40 0.00 0.00 0.00 0.00 46.02 44.72 1tlp n GLY 3 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1tlp s THR 4 N -2.39 5.08 0.14 2.61 -1.32 -0.43 -4.80 115.64 114.53 1tlp s THR 4 Ca 0.00 0.97 -0.31 0.00 -1.21 0.00 0.00 61.69 61.14 1tlp s THR 4 Cb 0.00 -3.86 -0.09 0.00 -1.51 0.00 0.00 72.50 67.04 1tlp s THR 4 CO 0.00 0.13 1.49 -0.44 -2.21 0.00 0.00 174.62 173.59 1tlp s SER 5 N 1.30 6.69 0.23 8.08 0.01 -1.26 0.39 113.70 129.13 1tlp s SER 5 Ca 0.24 2.49 0.04 0.00 1.31 0.00 0.00 55.95 60.03 1tlp s SER 5 Cb -0.15 -2.59 -0.01 0.00 0.21 0.00 0.00 66.02 63.47 1tlp s SER 5 CO 0.09 -0.75 0.22 0.35 0.41 0.00 0.00 173.24 173.56 1tlp n THR 6 N 3.97 0.00 -4.38 1.44 -2.24 -0.85 -4.92 114.28 107.30 1tlp n THR 6 Ca 0.13 -1.56 -0.22 0.00 -2.27 0.00 0.00 64.05 60.13 1tlp n THR 6 Cb 0.40 0.81 -0.16 0.00 -2.10 0.00 0.00 70.33 69.27 1tlp n THR 6 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1tlp s VAL 7 N -2.87 0.85 0.53 2.28 1.01 -1.26 -2.18 120.40 118.75 1tlp s VAL 7 Ca 0.25 -0.31 0.07 0.00 0.00 0.00 0.00 61.98 62.00 1tlp s VAL 7 Cb 0.01 -0.81 0.04 0.00 0.00 0.00 0.00 36.38 35.61 1tlp s VAL 7 CO 0.18 0.29 0.51 -0.83 0.00 0.00 0.00 175.10 175.25 1tlp s GLY 8 N 0.79 2.14 0.05 4.51 0.00 0.83 -4.91 107.32 110.74 1tlp s GLY 8 Ca -0.13 -1.64 0.06 0.00 0.00 0.00 0.00 44.72 43.01 1tlp s GLY 8 CO 0.02 -1.82 -0.16 0.14 0.00 0.00 0.00 173.10 171.28 1tlp s VAL 9 N -2.68 1.27 0.36 1.40 1.01 -1.10 0.11 120.40 120.78 1tlp s VAL 9 Ca 0.45 -1.13 -0.13 0.00 0.00 0.00 0.00 61.98 61.16 1tlp s VAL 9 Cb -0.03 -1.15 0.05 0.00 0.00 0.00 0.00 36.38 35.25 1tlp s VAL 9 CO 0.28 0.00 0.72 0.61 0.00 0.00 0.00 175.10 176.71 1tlp n GLY 10 N 1.72 1.10 3.27 4.51 0.00 0.17 -0.80 105.19 115.16 1tlp n GLY 10 Ca -0.18 -1.25 -0.31 0.00 0.00 0.00 0.00 46.02 44.27 1tlp n GLY 10 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1tlp s ARG 11 N -2.10 2.51 0.76 1.61 3.52 -0.99 -0.45 118.95 123.81 1tlp s ARG 11 Ca 0.15 -0.90 -0.11 0.00 -0.13 0.00 0.00 55.73 54.74 1tlp s ARG 11 Cb -0.04 -2.14 0.17 0.00 -1.56 0.00 0.00 34.95 31.37 1tlp s ARG 11 CO 0.11 0.39 1.03 0.41 -0.81 0.00 0.00 175.30 176.44 1tlp n GLY 12 N 2.91 -1.04 0.31 8.12 0.00 0.14 -4.28 105.19 111.35 1tlp n GLY 12 Ca -0.17 -1.76 0.01 0.00 0.00 0.00 0.00 46.02 44.10 1tlp n GLY 12 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1tlp h VAL 13 N -1.43 0.98 0.00 1.61 2.07 -1.89 -2.29 116.25 115.31 1tlp h VAL 13 Ca -0.34 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 66.89 1tlp h VAL 13 Cb 0.97 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 1tlp h VAL 13 CO 0.26 0.16 0.00 0.18 0.02 0.00 0.00 177.57 178.18 1tlp n LEU 14 N -4.69 0.00 0.00 2.57 4.32 -1.26 -4.89 117.00 113.06 1tlp n LEU 14 Ca 0.12 0.08 0.00 0.00 -0.02 0.00 0.00 56.01 56.19 1tlp n LEU 14 Cb 0.22 -0.08 0.00 0.00 -1.62 0.00 0.00 43.42 41.93 1tlp n LEU 14 CO 0.29 -0.01 0.00 0.61 -1.22 0.00 0.00 177.39 177.06 1tlp n GLY 15 N 0.79 0.74 3.78 -0.72 0.00 -0.86 -5.06 105.19 103.85 1tlp n GLY 15 Ca 0.18 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1tlp n GLY 15 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1tlp s ASP 16 N -2.01 7.36 -0.05 1.61 -4.77 -1.26 -4.74 116.67 112.82 1tlp s ASP 16 Ca 0.00 1.72 -0.16 0.00 -3.30 0.00 0.00 52.55 50.81 1tlp s ASP 16 Cb 0.00 -2.53 -0.05 0.00 -1.09 0.00 0.00 42.92 39.25 1tlp s ASP 16 CO 0.00 0.08 0.43 -1.58 0.70 0.00 0.00 175.17 174.80 1tlp s GLN 17 N -1.59 4.10 0.05 2.11 0.74 -1.26 0.26 119.66 124.06 1tlp s GLN 17 Ca 0.43 0.41 -0.11 0.00 0.05 0.00 0.00 55.36 56.13 1tlp s GLN 17 Cb -0.21 -3.31 0.01 0.00 1.10 0.00 0.00 33.01 30.60 1tlp s GLN 17 CO 0.26 0.48 0.23 -1.59 -0.55 0.00 0.00 175.29 174.12 1tlp s LYS 18 N -0.39 0.75 -0.01 1.67 -2.85 0.41 -4.98 119.74 114.34 1tlp s LYS 18 Ca 0.24 -0.62 -0.17 0.00 -1.00 0.00 0.00 55.97 54.42 1tlp s LYS 18 Cb -0.16 0.32 -0.06 0.00 -2.06 0.00 0.00 37.83 35.87 1tlp s LYS 18 CO 0.12 -0.23 0.46 -0.80 0.10 0.00 0.00 175.35 175.00 1tlp s ASN 19 N -2.17 6.84 0.17 0.03 0.01 -1.26 -0.65 114.94 117.91 1tlp s ASN 19 Ca -0.04 1.00 0.09 0.00 -0.71 0.00 0.00 52.86 53.20 1tlp s ASN 19 Cb -0.00 -2.29 -0.04 0.00 0.41 0.00 0.00 41.25 39.33 1tlp s ASN 19 CO -0.05 0.24 -0.18 0.27 -1.51 0.00 0.00 177.10 175.87 1tlp s ILE 20 N -0.68 1.84 -0.15 0.60 -4.36 0.12 -4.96 121.20 113.61 1tlp s ILE 20 Ca 0.25 -1.96 -0.22 0.00 -0.26 0.00 0.00 60.65 58.47 1tlp s ILE 20 Cb -0.17 -1.88 -0.03 0.00 1.25 0.00 0.00 42.46 41.63 1tlp s ILE 20 CO 0.14 -0.34 0.65 0.20 0.24 0.00 0.00 174.94 175.83 1tlp s ASN 21 N -2.74 6.80 0.44 4.36 -0.87 -1.26 -0.12 114.94 121.55 1tlp s ASN 21 Ca 0.17 0.96 0.03 0.00 -1.57 0.00 0.00 52.86 52.45 1tlp s ASN 21 Cb -0.05 -2.37 -0.02 0.00 -0.02 0.00 0.00 41.25 38.79 1tlp s ASN 21 CO 0.07 -0.21 0.10 0.42 -2.57 0.00 0.00 177.10 174.91 1tlp s THR 22 N 1.46 0.72 -0.04 1.60 -4.23 -0.93 -3.91 115.64 110.32 1tlp s THR 22 Ca 0.32 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.84 1tlp s THR 22 Cb -0.16 -2.27 0.02 0.00 1.34 0.00 0.00 72.50 71.43 1tlp s THR 22 CO 0.13 0.00 -0.03 -0.89 -0.54 0.00 0.00 174.62 173.29 1tlp s THR 23 N -3.11 0.42 -0.20 3.99 2.01 -0.91 -2.01 115.64 115.84 1tlp s THR 23 Ca 0.18 -0.06 -0.07 0.00 0.31 0.00 0.00 61.69 62.05 1tlp s THR 23 Cb 0.02 -0.47 -0.03 0.00 0.01 0.00 0.00 72.50 72.03 1tlp s THR 23 CO 0.11 0.20 0.05 -0.47 -0.69 0.00 0.00 174.62 173.82 1tlp s TYR 24 N 0.92 3.15 -0.43 4.92 5.04 0.16 -0.52 117.35 130.60 1tlp s TYR 24 Ca -0.11 -0.15 0.06 0.00 -2.44 0.00 0.00 57.07 54.43 1tlp s TYR 24 Cb -0.14 -2.11 0.18 0.00 0.35 0.00 0.00 41.96 40.25 1tlp s TYR 24 CO -0.00 -0.04 0.69 0.45 -1.34 0.00 0.00 175.55 175.31 1tlp s SER 25 N 0.76 -1.40 0.00 4.32 0.15 -1.26 -1.31 113.70 114.96 1tlp s SER 25 Ca 0.02 -0.94 0.00 0.00 0.70 0.00 0.00 55.95 55.74 1tlp s SER 25 Cb -0.14 1.81 0.00 0.00 -1.71 0.00 0.00 66.02 65.98 1tlp s SER 25 CO 0.02 -0.13 0.00 1.07 1.20 0.00 0.00 173.24 175.40 1tlp n THR 26 N 4.00 0.00 -3.71 6.45 5.66 -1.26 -4.69 114.28 120.74 1tlp n THR 26 Ca 0.12 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.90 1tlp n THR 26 Cb 0.57 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.31 1tlp n THR 26 CO 0.00 0.00 0.00 -0.31 -3.05 0.00 0.00 175.07 171.71 1tlp s TYR 27 N 0.00 2.66 -0.27 1.09 1.51 -1.26 -4.98 117.35 116.10 1tlp s TYR 27 Ca 0.00 -0.53 -0.11 0.00 -1.01 0.00 0.00 57.07 55.43 1tlp s TYR 27 Cb 0.00 -2.12 -0.05 0.00 -0.11 0.00 0.00 41.96 39.68 1tlp s TYR 27 CO 0.00 -0.06 0.18 0.71 -1.11 0.00 0.00 175.55 175.27 1tlp s TYR 28 N -2.51 3.25 0.15 2.71 1.51 0.55 -4.39 117.35 118.61 1tlp s TYR 28 Ca 0.46 0.14 0.05 0.00 -1.01 0.00 0.00 57.07 56.71 1tlp s TYR 28 Cb -0.01 -2.34 -0.04 0.00 -0.11 0.00 0.00 41.96 39.46 1tlp s TYR 28 CO 0.26 -0.09 0.10 0.71 -1.11 0.00 0.00 175.55 175.42 1tlp s TYR 29 N 1.51 3.09 -1.28 2.71 2.02 0.32 -1.02 117.35 124.71 1tlp s TYR 29 Ca 0.07 -0.03 -0.14 0.00 -0.37 0.00 0.00 57.07 56.60 1tlp s TYR 29 Cb -0.15 -1.50 0.12 0.00 -0.40 0.00 0.00 41.96 40.03 1tlp s TYR 29 CO 0.09 0.52 1.70 1.28 -1.57 0.00 0.00 175.55 177.56 1tlp n LEU 30 N -0.16 5.55 -3.60 -1.29 4.77 -0.24 -2.14 117.00 119.89 1tlp n LEU 30 Ca -0.09 -4.28 -0.23 0.00 -0.03 0.00 0.00 56.01 51.38 1tlp n LEU 30 Cb 0.54 -1.64 -0.16 0.00 -2.33 0.00 0.00 43.42 39.82 1tlp n LEU 30 CO 0.42 0.69 -0.31 -1.58 -1.33 0.00 0.00 177.39 175.28 1tlp s GLN 31 N 2.44 0.06 -0.28 3.23 0.74 -1.25 -1.79 119.66 122.81 1tlp s GLN 31 Ca 0.46 0.06 -0.14 0.00 0.05 0.00 0.00 55.36 55.80 1tlp s GLN 31 Cb 0.03 -1.48 -0.04 0.00 1.10 0.00 0.00 33.01 32.63 1tlp s GLN 31 CO 0.02 -0.61 0.31 0.34 -0.55 0.00 0.00 175.29 174.80 1tlp s ASP 32 N 2.18 6.16 0.04 6.67 3.68 0.61 -3.32 116.67 132.69 1tlp s ASP 32 Ca 0.03 0.13 0.24 0.00 2.13 0.00 0.00 52.55 55.08 1tlp s ASP 32 Cb -0.15 -2.18 0.27 0.00 -1.45 0.00 0.00 42.92 39.41 1tlp s ASP 32 CO -0.09 -0.15 1.23 0.59 0.13 0.00 0.00 175.17 176.88 1tlp n ASN 33 N 5.24 0.62 0.10 -0.34 5.03 -1.26 -1.31 115.26 123.34 1tlp n ASN 33 Ca -0.10 -0.20 0.12 0.00 0.87 0.00 0.00 54.58 55.27 1tlp n ASN 33 Cb 0.51 0.46 0.45 0.00 -1.02 0.00 0.00 39.78 40.18 1tlp n ASN 33 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1tlp n THR 34 N -1.80 0.65 -4.01 3.41 -2.24 -1.26 -4.70 114.28 104.32 1tlp n THR 34 Ca 0.04 -0.06 -0.31 0.00 -2.27 0.00 0.00 64.05 61.45 1tlp n THR 34 Cb 0.39 -0.80 -0.15 0.00 -2.10 0.00 0.00 70.33 67.67 1tlp n THR 34 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1tlp s ARG 35 N -3.16 1.99 4.94 -0.78 0.52 -1.26 -5.04 118.95 116.16 1tlp s ARG 35 Ca 0.09 -1.18 0.00 0.00 -0.52 0.00 0.00 55.73 54.11 1tlp s ARG 35 Cb 0.12 -2.75 0.00 0.00 0.52 0.00 0.00 34.95 32.84 1tlp s ARG 35 CO 0.50 -0.57 0.00 0.41 0.02 0.00 0.00 175.30 175.66 1tlp n GLY 36 N 4.54 3.06 0.70 -3.53 0.00 -1.26 -0.04 105.19 108.65 1tlp n GLY 36 Ca -0.13 -0.12 0.06 0.00 0.00 0.00 0.00 46.02 45.82 1tlp n GLY 36 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1tlp n ASP 37 N 2.77 2.03 0.00 1.61 10.43 -0.45 -5.01 116.55 127.94 1tlp n ASP 37 Ca 0.00 -2.03 0.00 0.00 2.57 0.00 0.00 54.79 55.33 1tlp n ASP 37 Cb 0.00 -0.27 0.00 0.00 1.84 0.00 0.00 41.12 42.69 1tlp n ASP 37 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1tlp n GLY 38 N 1.03 2.83 3.16 0.44 0.00 0.94 -4.63 105.19 108.95 1tlp n GLY 38 Ca 0.12 -1.86 -0.33 0.00 0.00 0.00 0.00 46.02 43.95 1tlp n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tlp s ILE 39 N -2.57 2.28 -0.13 -0.61 1.01 -0.43 -1.44 121.20 119.31 1tlp s ILE 39 Ca 0.00 -0.87 0.03 0.00 0.00 0.00 0.00 60.65 59.80 1tlp s ILE 39 Cb 0.00 -1.96 0.01 0.00 0.01 0.00 0.00 42.46 40.52 1tlp s ILE 39 CO 0.00 0.52 -0.22 -0.36 0.00 0.00 0.00 174.94 174.89 1tlp s PHE 40 N 1.21 2.59 -0.13 3.97 0.08 -0.38 -0.28 117.98 125.03 1tlp s PHE 40 Ca 0.03 -1.28 0.02 0.00 0.12 0.00 0.00 56.93 55.82 1tlp s PHE 40 Cb -0.14 -1.77 0.00 0.00 -0.57 0.00 0.00 43.02 40.55 1tlp s PHE 40 CO -0.09 -0.58 -0.20 0.99 -0.10 0.00 0.00 175.22 175.23 1tlp s THR 41 N 0.78 2.27 0.19 0.64 2.01 -0.74 -2.26 115.64 118.53 1tlp s THR 41 Ca -0.08 -0.92 0.08 0.00 0.31 0.00 0.00 61.69 61.08 1tlp s THR 41 Cb -0.16 -1.91 -0.04 0.00 0.01 0.00 0.00 72.50 70.40 1tlp s THR 41 CO -0.01 0.54 -0.05 -0.31 -0.69 0.00 0.00 174.62 174.11 1tlp s TYR 42 N 0.63 2.71 -0.35 4.92 2.02 0.15 -0.76 117.35 126.66 1tlp s TYR 42 Ca -0.11 -0.19 -0.13 0.00 -0.37 0.00 0.00 57.07 56.27 1tlp s TYR 42 Cb -0.16 -1.30 -0.01 0.00 -0.40 0.00 0.00 41.96 40.09 1tlp s TYR 42 CO 0.02 0.53 0.25 0.34 -1.57 0.00 0.00 175.55 175.13 1tlp s ASP 43 N -3.00 6.07 0.00 2.29 2.15 0.45 -1.74 116.67 122.89 1tlp s ASP 43 Ca 0.27 -0.50 0.29 0.00 0.43 0.00 0.00 52.55 53.04 1tlp s ASP 43 Cb -0.09 -2.14 1.32 0.00 -0.30 0.00 0.00 42.92 41.72 1tlp s ASP 43 CO 0.17 -0.27 1.91 0.00 -0.17 0.00 0.00 175.17 176.80 1tlp n ALA 44 N 5.11 2.71 -4.18 3.66 0.00 -0.34 -1.13 120.51 126.36 1tlp n ALA 44 Ca -0.12 -0.29 -0.35 0.00 0.00 0.00 0.00 53.44 52.68 1tlp n ALA 44 Cb 0.49 -1.33 -0.02 0.00 0.00 0.00 0.00 19.45 18.59 1tlp n ALA 44 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1tlp n LYS 45 N -0.73 -3.39 -1.48 0.00 5.02 -1.24 -1.35 118.16 115.00 1tlp n LYS 45 Ca 0.17 0.39 -0.15 0.00 -2.02 0.00 0.00 58.31 56.71 1tlp n LYS 45 Cb 0.26 -5.09 -0.06 0.00 -0.02 0.00 0.00 35.03 30.12 1tlp n LYS 45 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1tlp n TYR 46 N -4.42 -0.04 -4.13 2.13 0.53 0.62 -5.01 117.16 106.85 1tlp n TYR 46 Ca 0.04 0.00 -0.27 0.00 -1.02 0.00 0.00 57.90 56.65 1tlp n TYR 46 Cb 0.51 -2.62 -0.03 0.00 -1.03 0.00 0.00 39.34 36.16 1tlp n TYR 46 CO 0.00 0.00 0.00 1.03 -1.02 0.00 0.00 176.86 176.87 1tlp s ARG 47 N -3.33 2.24 0.00 -0.72 1.81 -0.45 -4.00 118.95 114.50 1tlp s ARG 47 Ca 0.00 -2.07 0.11 0.00 -1.72 0.00 0.00 55.73 52.05 1tlp s ARG 47 Cb 0.00 -1.95 0.11 0.00 -0.45 0.00 0.00 34.95 32.66 1tlp s ARG 47 CO 0.00 -0.46 0.88 0.25 -0.68 0.00 0.00 175.30 175.29 1tlp n THR 48 N -1.55 0.11 -2.93 0.02 -2.24 -1.26 -1.19 114.28 105.24 1tlp n THR 48 Ca -0.06 -0.55 -0.42 0.00 -2.27 0.00 0.00 64.05 60.75 1tlp n THR 48 Cb 0.65 1.15 -0.05 0.00 -2.10 0.00 0.00 70.33 69.98 1tlp n THR 48 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1tlp s THR 49 N -0.91 4.77 0.06 4.28 2.01 -1.26 -5.04 115.64 119.55 1tlp s THR 49 Ca 0.14 1.21 0.02 0.00 0.31 0.00 0.00 61.69 63.36 1tlp s THR 49 Cb 0.09 -4.17 -0.04 0.00 0.01 0.00 0.00 72.50 68.40 1tlp s THR 49 CO 0.14 -0.27 0.09 -0.76 -0.69 0.00 0.00 174.62 173.13 1tlp s LEU 50 N 3.00 3.88 0.20 4.42 1.43 -1.26 -3.62 118.68 126.72 1tlp s LEU 50 Ca 0.33 0.05 0.26 0.00 -1.03 0.00 0.00 54.13 53.74 1tlp s LEU 50 Cb -0.14 -2.49 0.80 0.00 0.03 0.00 0.00 46.19 44.40 1tlp s LEU 50 CO 0.13 0.19 1.76 -0.81 0.23 0.00 0.00 176.35 177.85 1tlp n PRO 51 N 0.59 0.25 0.00 1.29 -0.04 -1.26 -5.11 135.00 130.72 1tlp n PRO 51 Ca -0.09 0.20 0.00 0.00 -0.04 0.00 0.00 63.50 63.57 1tlp n PRO 51 Cb 0.52 -1.79 0.00 0.00 -0.04 0.00 0.00 33.50 32.19 1tlp n PRO 51 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1tlp n GLY 52 N 1.32 0.75 3.66 0.55 0.00 -1.24 -4.22 105.19 106.01 1tlp n GLY 52 Ca 0.06 -1.61 -0.34 0.00 0.00 0.00 0.00 46.02 44.12 1tlp n GLY 52 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tlp s SER 53 N -4.00 5.08 0.19 1.61 0.01 -0.28 -4.85 113.70 111.45 1tlp s SER 53 Ca 0.00 0.05 -0.31 0.00 1.31 0.00 0.00 55.95 57.00 1tlp s SER 53 Cb 0.00 -1.36 -0.10 0.00 0.21 0.00 0.00 66.02 64.77 1tlp s SER 53 CO 0.00 0.34 1.56 -0.22 0.41 0.00 0.00 173.24 175.33 1tlp s LEU 54 N -1.13 4.37 -0.02 2.44 0.20 -1.26 -0.41 118.68 122.88 1tlp s LEU 54 Ca 0.15 2.67 -0.30 0.00 0.69 0.00 0.00 54.13 57.35 1tlp s LEU 54 Cb -0.11 -3.60 -0.08 0.00 -0.43 0.00 0.00 46.19 41.97 1tlp s LEU 54 CO 0.05 -0.82 1.92 0.86 -0.29 0.00 0.00 176.35 178.07 1tlp s TRP 55 N 0.83 1.43 -0.09 5.38 -0.11 0.06 -4.81 118.94 121.62 1tlp s TRP 55 Ca 0.68 -0.21 0.04 0.00 1.22 0.00 0.00 56.10 57.83 1tlp s TRP 55 Cb -0.44 -4.15 -0.01 0.00 -1.50 0.00 0.00 33.47 27.38 1tlp s TRP 55 CO 0.35 -5.01 -0.21 0.00 -4.62 0.00 0.00 176.95 167.45 1tlp s ALA 56 N 4.79 2.30 -0.00 5.86 0.00 -1.26 -1.08 121.76 132.37 1tlp s ALA 56 Ca 0.86 -0.97 0.01 0.00 0.00 0.00 0.00 51.96 51.86 1tlp s ALA 56 Cb -0.39 -0.88 -0.00 0.00 0.00 0.00 0.00 23.12 21.85 1tlp s ALA 56 CO 0.38 0.33 -0.03 0.34 0.00 0.00 0.00 175.76 176.78 1tlp s ASP 57 N 0.15 0.34 0.18 0.00 2.15 -0.19 -4.97 116.67 114.33 1tlp s ASP 57 Ca -0.11 -0.05 -0.02 0.00 0.43 0.00 0.00 52.55 52.79 1tlp s ASP 57 Cb -0.16 -0.05 0.06 0.00 -0.30 0.00 0.00 42.92 42.47 1tlp s ASP 57 CO 0.06 0.03 1.44 0.00 -0.17 0.00 0.00 175.17 176.53 1tlp h ALA 58 N 6.14 0.60 0.00 3.66 0.00 -1.93 0.16 119.26 127.89 1tlp h ALA 58 Ca -0.27 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.05 1tlp h ALA 58 Cb 1.20 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1tlp h ALA 58 CO 0.50 0.74 0.00 -0.40 0.00 0.00 0.00 179.25 180.10 1tlp n ASP 59 N -3.87 1.79 -0.65 0.00 5.75 -1.26 -4.73 116.55 113.59 1tlp n ASP 59 Ca -0.04 -1.88 -0.08 0.00 -0.01 0.00 0.00 54.79 52.78 1tlp n ASP 59 Cb 0.69 0.00 -0.04 0.00 -1.03 0.00 0.00 41.12 40.74 1tlp n ASP 59 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 1tlp n ASN 60 N -0.44 -4.69 -4.16 -1.12 5.15 -1.26 -4.98 115.26 103.76 1tlp n ASN 60 Ca 0.00 0.21 -0.33 0.00 -0.60 0.00 0.00 54.58 53.86 1tlp n ASN 60 Cb 0.26 -2.94 -0.16 0.00 -0.53 0.00 0.00 39.78 36.41 1tlp n ASN 60 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1tlp s GLN 61 N -2.45 3.01 -0.77 1.20 -0.21 -1.26 -2.70 119.66 116.48 1tlp s GLN 61 Ca 0.00 -0.85 0.03 0.00 0.02 0.00 0.00 55.36 54.56 1tlp s GLN 61 Cb 0.00 -2.47 0.32 0.00 1.00 0.00 0.00 33.01 31.86 1tlp s GLN 61 CO 0.00 -0.07 1.27 1.19 -2.12 0.00 0.00 175.29 175.56 1tlp n PHE 62 N 4.23 3.49 0.26 0.91 3.72 0.02 -4.85 117.46 125.25 1tlp n PHE 62 Ca -0.20 -3.44 0.10 0.00 -0.05 0.00 0.00 57.45 53.86 1tlp n PHE 62 Cb 0.51 -0.78 0.17 0.00 -0.94 0.00 0.00 39.48 38.44 1tlp n PHE 62 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1tlp n PHE 63 N -0.02 0.39 -2.04 1.38 3.01 -1.26 -2.34 117.46 116.58 1tlp n PHE 63 Ca 0.36 -0.24 -0.31 0.00 1.01 0.00 0.00 57.45 58.27 1tlp n PHE 63 Cb 0.34 -0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 39.81 1tlp n PHE 63 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1tlp s ALA 64 N -1.31 3.12 0.34 4.37 0.00 -1.26 -4.91 121.76 122.10 1tlp s ALA 64 Ca 0.31 -0.06 0.10 0.00 0.00 0.00 0.00 51.96 52.31 1tlp s ALA 64 Cb 0.18 -3.05 0.61 0.00 0.00 0.00 0.00 23.12 20.86 1tlp s ALA 64 CO 0.26 -0.56 1.78 0.66 0.00 0.00 0.00 175.76 177.89 1tlp h SER 65 N -0.01 0.11 0.09 0.00 4.64 -1.98 -2.41 113.55 114.01 1tlp h SER 65 Ca -0.45 -0.04 -0.02 0.00 -0.47 0.00 0.00 61.79 60.81 1tlp h SER 65 Cb 1.19 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 63.25 1tlp h SER 65 CO 0.62 0.48 -0.09 0.22 -0.87 0.00 0.00 176.83 177.19 1tlp h TYR 66 N 0.10 0.01 -0.07 4.77 5.03 -1.99 -2.91 116.97 121.91 1tlp h TYR 66 Ca 0.01 -0.00 -0.14 0.00 2.58 0.00 0.00 58.73 61.18 1tlp h TYR 66 Cb 0.71 -0.00 -0.01 0.00 1.55 0.00 0.00 36.73 38.98 1tlp h TYR 66 CO 0.01 0.10 -0.59 -0.44 -1.32 0.00 0.00 178.16 175.92 1tlp h ASP 67 N 0.01 0.25 -0.99 -2.11 3.32 -1.77 -3.41 116.42 111.71 1tlp h ASP 67 Ca 0.00 -0.14 0.10 0.00 0.02 0.00 0.00 57.03 57.01 1tlp h ASP 67 Cb 0.17 -0.07 -0.12 0.00 0.22 0.00 0.00 39.33 39.53 1tlp h ASP 67 CO 0.01 0.78 -0.56 0.00 -1.72 0.00 0.00 179.24 177.75 1tlp n ALA 68 N -2.47 -0.58 0.02 3.45 0.00 -1.10 -1.99 120.51 117.85 1tlp n ALA 68 Ca -0.02 0.86 -0.00 0.00 0.00 0.00 0.00 53.44 54.28 1tlp n ALA 68 Cb 0.61 -0.17 0.30 0.00 0.00 0.00 0.00 19.45 20.18 1tlp n ALA 68 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1tlp h PRO 69 N 0.00 0.46 -0.38 0.00 0.11 -1.80 -2.74 132.00 127.65 1tlp h PRO 69 Ca 0.18 -0.11 -0.02 0.00 0.11 0.00 0.00 66.00 66.16 1tlp h PRO 69 Cb 0.43 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.46 1tlp h PRO 69 CO -0.94 0.54 0.16 0.00 -0.21 0.00 0.00 178.00 177.55 1tlp h ALA 70 N 1.51 0.50 -0.19 -0.75 0.00 -1.68 -1.04 119.26 117.60 1tlp h ALA 70 Ca 0.09 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.91 1tlp h ALA 70 Cb 0.38 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1tlp h ALA 70 CO 0.02 0.08 -0.03 0.28 0.00 0.00 0.00 179.25 179.60 1tlp h VAL 71 N 0.47 0.83 -0.10 0.00 2.07 -1.17 -1.60 116.25 116.75 1tlp h VAL 71 Ca 0.13 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.62 1tlp h VAL 71 Cb 0.16 0.81 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 1tlp h VAL 71 CO -0.01 0.00 -0.02 0.44 0.02 0.00 0.00 177.57 178.00 1tlp h ASP 72 N 0.02 0.20 -0.28 0.57 3.45 -1.49 0.14 116.42 119.04 1tlp h ASP 72 Ca 0.09 -0.37 0.02 0.00 0.43 0.00 0.00 57.03 57.21 1tlp h ASP 72 Cb 0.13 -0.06 -0.03 0.00 -0.56 0.00 0.00 39.33 38.82 1tlp h ASP 72 CO -0.18 0.52 0.12 0.00 -1.57 0.00 0.00 179.24 178.14 1tlp h ALA 73 N 0.69 0.33 0.32 3.45 0.00 -1.08 -0.33 119.26 122.64 1tlp h ALA 73 Ca 0.03 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1tlp h ALA 73 Cb 0.43 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 1tlp h ALA 73 CO 0.01 -0.27 -0.35 1.25 0.00 0.00 0.00 179.25 179.89 1tlp h HIS 74 N 0.27 -0.95 -0.05 0.00 -0.00 -1.27 -1.87 115.15 111.28 1tlp h HIS 74 Ca 0.12 0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.50 1tlp h HIS 74 Cb 0.06 0.38 -0.00 0.00 -0.00 0.00 0.00 27.41 27.84 1tlp h HIS 74 CO -0.11 -0.49 0.02 -0.92 -0.00 0.00 0.00 177.93 176.44 1tlp h TYR 75 N -0.71 0.06 0.00 5.26 3.20 -0.64 -2.73 116.97 121.42 1tlp h TYR 75 Ca -0.02 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 61.77 1tlp h TYR 75 Cb 0.65 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.89 1tlp h TYR 75 CO -0.22 0.13 -0.38 1.88 -1.64 0.00 0.00 178.16 177.93 1tlp h TYR 76 N -0.02 0.00 -0.53 -3.82 0.99 -1.10 -1.66 116.97 110.83 1tlp h TYR 76 Ca 0.02 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.65 1tlp h TYR 76 Cb 0.08 0.00 -0.02 0.00 1.00 0.00 0.00 36.73 37.79 1tlp h TYR 76 CO -0.05 0.38 -0.06 0.00 -0.00 0.00 0.00 178.16 178.43 1tlp h ALA 77 N 1.62 0.89 0.01 3.88 0.00 -1.32 -2.10 119.26 122.24 1tlp h ALA 77 Ca -0.00 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.60 1tlp h ALA 77 Cb 0.70 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1tlp h ALA 77 CO 0.05 0.64 -0.08 0.78 0.00 0.00 0.00 179.25 180.64 1tlp h GLY 78 N 0.98 -0.09 0.75 0.00 0.00 -1.02 -2.47 103.07 101.21 1tlp h GLY 78 Ca 0.15 0.09 0.06 0.00 0.00 0.00 0.00 47.33 47.63 1tlp h GLY 78 CO 0.04 -0.09 0.64 -0.24 0.00 0.00 0.00 176.54 176.90 1tlp h VAL 79 N -0.14 1.09 -0.70 4.60 3.04 -1.18 -0.75 116.25 122.21 1tlp h VAL 79 Ca 0.03 -0.40 -0.03 0.00 -1.01 0.00 0.00 66.70 65.29 1tlp h VAL 79 Cb 0.17 -0.19 -0.03 0.00 -2.01 0.00 0.00 31.29 29.24 1tlp h VAL 79 CO -0.08 0.21 0.33 0.74 -1.01 0.00 0.00 177.57 177.77 1tlp h THR 80 N 1.17 1.23 -0.44 3.17 2.02 -1.27 -0.19 112.91 118.61 1tlp h THR 80 Ca 0.43 -0.67 -0.05 0.00 0.77 0.00 0.00 66.41 66.89 1tlp h THR 80 Cb 0.16 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 66.93 1tlp h THR 80 CO -0.17 0.28 0.09 0.22 0.37 0.00 0.00 175.52 176.31 1tlp h TYR 81 N 0.98 0.74 -0.45 3.16 3.20 -0.93 -2.00 116.97 121.67 1tlp h TYR 81 Ca 0.24 -0.09 -0.01 0.00 3.14 0.00 0.00 58.73 62.00 1tlp h TYR 81 Cb 0.13 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 1tlp h TYR 81 CO 0.01 0.70 0.23 -0.44 -1.64 0.00 0.00 178.16 177.02 1tlp h ASP 82 N 0.57 0.57 -0.03 -2.11 5.19 -0.72 -0.63 116.42 119.26 1tlp h ASP 82 Ca 0.14 -0.11 0.03 0.00 -0.62 0.00 0.00 57.03 56.47 1tlp h ASP 82 Cb 0.34 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.67 1tlp h ASP 82 CO 0.00 0.51 -0.14 0.22 -3.12 0.00 0.00 179.24 176.71 1tlp h TYR 83 N 0.58 -0.37 -0.65 4.55 5.03 -0.90 0.12 116.97 125.34 1tlp h TYR 83 Ca 0.16 0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.50 1tlp h TYR 83 Cb 0.08 0.17 -0.04 0.00 1.55 0.00 0.00 36.73 38.49 1tlp h TYR 83 CO -0.02 -0.21 0.42 1.88 -1.32 0.00 0.00 178.16 178.91 1tlp h TYR 84 N -0.22 0.79 0.04 -3.82 -1.99 -1.04 -0.54 116.97 110.19 1tlp h TYR 84 Ca 0.06 0.02 -0.00 0.00 2.00 0.00 0.00 58.73 60.81 1tlp h TYR 84 Cb 0.30 -0.26 0.00 0.00 2.00 0.00 0.00 36.73 38.77 1tlp h TYR 84 CO -0.21 0.48 -0.02 -0.22 -0.00 0.00 0.00 178.16 178.18 1tlp h LYS 85 N 0.84 -0.05 -0.24 4.88 3.64 -0.72 0.46 116.57 125.38 1tlp h LYS 85 Ca 0.25 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.53 1tlp h LYS 85 Cb -0.05 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1tlp h LYS 85 CO -0.08 0.37 -0.26 -0.91 -2.27 0.00 0.00 179.45 176.31 1tlp h ASN 86 N -0.50 0.64 0.18 4.20 2.35 -0.64 -1.88 115.58 119.93 1tlp h ASN 86 Ca -0.01 -0.48 -0.36 0.00 -0.55 0.00 0.00 56.30 54.90 1tlp h ASN 86 Cb 0.45 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.63 1tlp h ASN 86 CO 0.01 0.99 -1.91 0.58 -1.65 0.00 0.00 177.43 175.45 1tlp h VAL 87 N 0.30 0.72 -0.02 2.81 2.07 -1.25 -3.41 116.25 117.46 1tlp h VAL 87 Ca 0.03 -2.42 0.00 0.00 0.82 0.00 0.00 66.70 65.14 1tlp h VAL 87 Cb 0.82 2.56 0.00 0.00 -1.52 0.00 0.00 31.29 33.15 1tlp h VAL 87 CO 0.06 0.86 0.00 1.41 0.02 0.00 0.00 177.57 179.93 1tlp n HIS 88 N -3.47 0.03 -2.47 1.57 8.25 -0.78 -4.97 115.22 113.38 1tlp n HIS 88 Ca -0.29 -0.29 -0.17 0.00 -0.26 0.00 0.00 57.72 56.71 1tlp n HIS 88 Cb 1.05 -0.03 0.00 0.00 1.12 0.00 0.00 29.99 32.14 1tlp n HIS 88 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 1tlp n ASN 89 N -0.19 -5.07 -4.44 0.41 3.02 -0.71 -4.96 115.26 103.32 1tlp n ASN 89 Ca 0.01 -0.08 -0.33 0.00 -0.03 0.00 0.00 54.58 54.15 1tlp n ASN 89 Cb 0.17 -4.10 -0.13 0.00 -0.61 0.00 0.00 39.78 35.11 1tlp n ASN 89 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 1tlp s ARG 90 N -5.02 3.53 -0.55 3.52 3.52 0.08 -4.92 118.95 119.11 1tlp s ARG 90 Ca 0.07 -0.59 -0.21 0.00 -0.13 0.00 0.00 55.73 54.87 1tlp s ARG 90 Cb -0.03 -2.78 0.06 0.00 -1.56 0.00 0.00 34.95 30.64 1tlp s ARG 90 CO 0.08 0.24 0.75 -0.51 -0.81 0.00 0.00 175.30 175.05 1tlp s LEU 91 N 0.33 4.78 0.00 -0.88 1.43 -1.26 -2.34 118.68 120.74 1tlp s LEU 91 Ca -0.07 -0.89 0.00 0.00 -1.03 0.00 0.00 54.13 52.14 1tlp s LEU 91 Cb -0.15 -2.50 0.00 0.00 0.03 0.00 0.00 46.19 43.57 1tlp s LEU 91 CO 0.04 -1.07 0.00 -0.24 0.23 0.00 0.00 176.35 175.31 1tlp n SER 92 N 6.67 -6.66 0.21 2.29 2.88 -1.26 -0.93 113.62 116.82 1tlp n SER 92 Ca -0.05 0.86 0.08 0.00 -1.33 0.00 0.00 58.87 58.43 1tlp n SER 92 Cb 0.45 -2.42 0.46 0.00 -0.75 0.00 0.00 64.21 61.95 1tlp n SER 92 CO 0.00 0.00 0.00 0.10 -1.23 0.00 0.00 175.04 173.91 1tlp h TYR 93 N -0.74 0.00 -0.00 0.66 -0.00 -1.92 -3.05 116.97 111.91 1tlp h TYR 93 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.75 1tlp h TYR 93 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.46 1tlp h TYR 93 CO 0.00 0.28 -0.78 -0.40 -0.00 0.00 0.00 178.16 177.27 1tlp n ASP 94 N -3.60 0.82 0.00 0.10 3.85 -1.26 -4.23 116.55 112.22 1tlp n ASP 94 Ca -0.01 -0.71 0.00 0.00 -0.71 0.00 0.00 54.79 53.37 1tlp n ASP 94 Cb 0.41 0.67 0.00 0.00 -1.35 0.00 0.00 41.12 40.86 1tlp n ASP 94 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1tlp n GLY 95 N 1.50 0.75 0.50 6.12 0.00 -0.11 -4.85 105.19 109.09 1tlp n GLY 95 Ca 0.05 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.12 1tlp n GLY 95 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1tlp n ASN 96 N 0.00 1.25 -1.54 1.61 2.85 -0.64 -4.38 115.26 114.40 1tlp n ASN 96 Ca 0.00 -2.68 -0.15 0.00 -0.11 0.00 0.00 54.58 51.64 1tlp n ASN 96 Cb 0.00 -0.35 -0.03 0.00 1.24 0.00 0.00 39.78 40.65 1tlp n ASN 96 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1tlp n ASN 97 N -0.62 -4.69 -4.69 1.20 5.03 -0.53 -4.95 115.26 106.01 1tlp n ASN 97 Ca 0.09 0.13 -0.39 0.00 0.87 0.00 0.00 54.58 55.28 1tlp n ASN 97 Cb 0.74 -3.72 0.04 0.00 -1.02 0.00 0.00 39.78 35.82 1tlp n ASN 97 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1tlp n ALA 98 N -0.65 1.03 -1.79 5.41 0.00 -1.26 -1.34 120.51 121.91 1tlp n ALA 98 Ca -0.17 0.13 -0.41 0.00 0.00 0.00 0.00 53.44 52.99 1tlp n ALA 98 Cb 0.59 -2.25 -0.01 0.00 0.00 0.00 0.00 19.45 17.78 1tlp n ALA 98 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1tlp s ALA 99 N -1.33 3.56 -0.25 0.00 0.00 -1.26 -4.60 121.76 117.88 1tlp s ALA 99 Ca 0.70 1.40 -0.10 0.00 0.00 0.00 0.00 51.96 53.96 1tlp s ALA 99 Cb -0.45 -3.55 -0.05 0.00 0.00 0.00 0.00 23.12 19.08 1tlp s ALA 99 CO 0.51 -0.83 0.16 0.42 0.00 0.00 0.00 175.76 176.02 1tlp s ILE 100 N -0.91 5.27 0.01 0.00 1.01 -0.52 -5.03 121.20 121.03 1tlp s ILE 100 Ca 0.53 0.15 0.07 0.00 0.00 0.00 0.00 60.65 61.40 1tlp s ILE 100 Cb -0.43 -3.47 -0.02 0.00 0.01 0.00 0.00 42.46 38.55 1tlp s ILE 100 CO 0.55 0.32 -0.21 -0.13 0.00 0.00 0.00 174.94 175.47 1tlp s ARG 101 N 1.29 1.59 -0.00 2.79 0.52 -1.26 -1.25 118.95 122.62 1tlp s ARG 101 Ca 0.07 -0.85 -0.00 0.00 -0.52 0.00 0.00 55.73 54.43 1tlp s ARG 101 Cb -0.14 -1.62 0.00 0.00 0.52 0.00 0.00 34.95 33.71 1tlp s ARG 101 CO 0.06 0.43 0.01 -1.12 0.02 0.00 0.00 175.30 174.70 1tlp s SER 102 N -0.81 -0.01 -0.05 0.23 0.01 -0.96 -1.79 113.70 110.34 1tlp s SER 102 Ca 0.08 0.01 0.05 0.00 1.31 0.00 0.00 55.95 57.41 1tlp s SER 102 Cb -0.08 0.01 -0.01 0.00 0.21 0.00 0.00 66.02 66.15 1tlp s SER 102 CO 0.00 -0.01 -0.22 -0.44 0.41 0.00 0.00 173.24 172.99 1tlp s SER 103 N 0.03 2.69 0.37 2.44 0.01 -0.66 -0.68 113.70 117.90 1tlp s SER 103 Ca -0.00 -0.44 0.08 0.00 1.31 0.00 0.00 55.95 56.89 1tlp s SER 103 Cb -0.00 -0.72 -0.05 0.00 0.21 0.00 0.00 66.02 65.45 1tlp s SER 103 CO -0.00 0.21 0.10 0.68 0.41 0.00 0.00 173.24 174.64 1tlp s VAL 104 N -0.10 2.51 -1.25 3.43 -7.23 -0.71 -0.98 120.40 116.06 1tlp s VAL 104 Ca -0.03 -1.82 -0.05 0.00 -1.81 0.00 0.00 61.98 58.27 1tlp s VAL 104 Cb -0.13 -2.92 0.01 0.00 0.56 0.00 0.00 36.38 33.90 1tlp s VAL 104 CO 0.03 -0.10 1.07 1.41 -0.31 0.00 0.00 175.10 177.20 1tlp n HIS 105 N -1.10 -2.51 -2.90 2.82 8.25 -1.05 -1.19 115.22 117.53 1tlp n HIS 105 Ca -0.03 0.96 -0.41 0.00 -0.26 0.00 0.00 57.72 57.98 1tlp n HIS 105 Cb 0.63 -4.97 -0.04 0.00 1.12 0.00 0.00 29.99 26.73 1tlp n HIS 105 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1tlp s TYR 106 N -3.33 3.52 0.00 4.41 5.04 -1.10 -0.28 117.35 125.62 1tlp s TYR 106 Ca 0.32 1.35 0.00 0.00 -2.44 0.00 0.00 57.07 56.29 1tlp s TYR 106 Cb -0.14 -2.97 0.00 0.00 0.35 0.00 0.00 41.96 39.20 1tlp s TYR 106 CO 0.71 -0.09 0.00 0.45 -1.34 0.00 0.00 175.55 175.28 1tlp n SER 107 N 4.49 -3.10 -4.20 4.32 2.88 -0.33 -4.28 113.62 113.40 1tlp n SER 107 Ca 0.03 0.00 -0.33 0.00 -1.33 0.00 0.00 58.87 57.24 1tlp n SER 107 Cb 0.50 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.80 1tlp n SER 107 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1tlp s GLN 108 N 0.00 3.12 -1.50 -1.46 -0.21 -1.26 -4.34 119.66 114.01 1tlp s GLN 108 Ca 0.00 -0.78 -0.11 0.00 0.02 0.00 0.00 55.36 54.49 1tlp s GLN 108 Cb 0.00 -2.63 0.07 0.00 1.00 0.00 0.00 33.01 31.45 1tlp s GLN 108 CO 0.00 -0.11 0.89 0.41 -2.12 0.00 0.00 175.29 174.36 1tlp n GLY 109 N 4.38 -0.44 3.64 3.09 0.00 -1.26 -4.92 105.19 109.69 1tlp n GLY 109 Ca -0.20 0.17 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 1tlp n GLY 109 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1tlp s TYR 110 N -3.40 3.26 -0.73 1.61 5.04 -1.26 -4.23 117.35 117.64 1tlp s TYR 110 Ca 0.52 1.17 -0.04 0.00 -2.44 0.00 0.00 57.07 56.28 1tlp s TYR 110 Cb -0.26 -3.28 0.13 0.00 0.35 0.00 0.00 41.96 38.90 1tlp s TYR 110 CO 0.84 -0.54 2.52 0.09 -1.34 0.00 0.00 175.55 177.12 1tlp n ASN 111 N 6.32 7.01 -3.66 4.32 3.02 -1.26 -0.92 115.26 130.10 1tlp n ASN 111 Ca 0.08 -3.32 -0.02 0.00 -0.03 0.00 0.00 54.58 51.29 1tlp n ASN 111 Cb 0.47 -1.23 -0.01 0.00 -0.61 0.00 0.00 39.78 38.41 1tlp n ASN 111 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1tlp s ASN 112 N 0.02 -0.12 0.03 6.41 3.84 -1.26 -5.01 114.94 118.86 1tlp s ASN 112 Ca 0.56 -0.41 -0.03 0.00 0.21 0.00 0.00 52.86 53.19 1tlp s ASN 112 Cb 0.34 0.43 -0.02 0.00 -0.55 0.00 0.00 41.25 41.45 1tlp s ASN 112 CO -0.22 -0.80 0.04 0.00 -2.79 0.00 0.00 177.10 173.32 1tlp s ALA 113 N -2.90 0.08 -0.02 1.71 0.00 -1.26 -1.73 121.76 117.64 1tlp s ALA 113 Ca 0.15 -0.67 -0.29 0.00 0.00 0.00 0.00 51.96 51.15 1tlp s ALA 113 Cb -0.00 0.22 0.10 0.00 0.00 0.00 0.00 23.12 23.44 1tlp s ALA 113 CO 0.02 -0.28 0.89 -0.59 0.00 0.00 0.00 175.76 175.80 1tlp s PHE 114 N -2.48 -0.36 -0.29 0.00 -0.12 -0.75 -4.99 117.98 108.99 1tlp s PHE 114 Ca -0.06 0.29 -0.14 0.00 -0.05 0.00 0.00 56.93 56.97 1tlp s PHE 114 Cb -0.02 0.52 -0.04 0.00 -0.63 0.00 0.00 43.02 42.86 1tlp s PHE 114 CO -0.04 -0.53 0.31 -0.46 -0.05 0.00 0.00 175.22 174.46 1tlp s TRP 115 N -2.82 3.23 -0.29 3.49 -0.11 -1.26 0.68 118.94 121.86 1tlp s TRP 115 Ca 0.04 0.23 0.13 0.00 1.22 0.00 0.00 56.10 57.71 1tlp s TRP 115 Cb -0.01 -2.53 0.77 0.00 -1.50 0.00 0.00 33.47 30.20 1tlp s TRP 115 CO -0.07 -0.25 1.69 0.27 -4.62 0.00 0.00 176.95 173.96 1tlp n ASN 116 N 5.26 5.40 0.00 5.86 6.94 -0.72 -4.91 115.26 133.09 1tlp n ASN 116 Ca -0.10 -2.91 0.00 0.00 -0.02 0.00 0.00 54.58 51.55 1tlp n ASN 116 Cb 0.51 -0.68 0.00 0.00 -2.36 0.00 0.00 39.78 37.24 1tlp n ASN 116 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1tlp n GLY 117 N 0.52 3.31 0.00 4.83 0.00 -1.26 -4.70 105.19 107.89 1tlp n GLY 117 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.30 1tlp n GLY 117 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tlp n SER 118 N 0.03 0.00 -3.62 1.61 3.41 -1.26 -5.13 113.62 108.66 1tlp n SER 118 Ca 0.00 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.54 1tlp n SER 118 Cb 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 63.93 1tlp n SER 118 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1tlp s GLU 119 N 0.00 1.11 0.08 4.33 -1.05 -1.26 -4.72 118.70 117.19 1tlp s GLU 119 Ca 0.00 -0.52 -0.15 0.00 -0.15 0.00 0.00 54.97 54.15 1tlp s GLU 119 Cb 0.00 0.44 -0.06 0.00 -0.44 0.00 0.00 34.13 34.06 1tlp s GLU 119 CO 0.00 -0.50 0.49 -1.64 0.95 0.00 0.00 175.26 174.57 1tlp s MET 120 N -3.34 3.97 -0.04 -4.83 -1.94 -0.74 -1.76 119.30 110.62 1tlp s MET 120 Ca 0.08 0.47 0.03 0.00 -1.71 0.00 0.00 55.69 54.56 1tlp s MET 120 Cb -0.02 -3.08 0.00 0.00 2.01 0.00 0.00 34.83 33.75 1tlp s MET 120 CO -0.04 0.58 -0.14 0.08 -0.01 0.00 0.00 175.02 175.49 1tlp s VAL 121 N -1.28 1.21 -0.11 -6.03 1.01 0.22 -1.65 120.40 113.76 1tlp s VAL 121 Ca 0.32 -0.58 0.01 0.00 0.00 0.00 0.00 61.98 61.72 1tlp s VAL 121 Cb -0.16 -1.06 0.02 0.00 0.00 0.00 0.00 36.38 35.18 1tlp s VAL 121 CO 0.17 0.36 -0.11 -0.31 0.00 0.00 0.00 175.10 175.21 1tlp s TYR 122 N 0.17 1.67 0.76 5.22 1.51 -0.16 -1.81 117.35 124.72 1tlp s TYR 122 Ca -0.05 -0.81 -0.10 0.00 -1.01 0.00 0.00 57.07 55.10 1tlp s TYR 122 Cb -0.11 -1.29 0.07 0.00 -0.11 0.00 0.00 41.96 40.51 1tlp s TYR 122 CO 0.02 -0.48 1.11 0.20 -1.11 0.00 0.00 175.55 175.28 1tlp s GLY 123 N 1.33 1.63 0.00 0.71 0.00 -0.70 -2.53 107.32 107.75 1tlp s GLY 123 Ca -0.01 -0.73 0.23 0.00 0.00 0.00 0.00 44.72 44.21 1tlp s GLY 123 CO -0.05 -0.28 1.20 1.22 0.00 0.00 0.00 173.10 175.19 1tlp n ASP 124 N -3.14 1.24 0.00 1.64 10.43 -1.15 -2.96 116.55 122.61 1tlp n ASP 124 Ca 0.08 -1.00 0.00 0.00 2.57 0.00 0.00 54.79 56.43 1tlp n ASP 124 Cb 0.60 0.51 0.00 0.00 1.84 0.00 0.00 41.12 44.07 1tlp n ASP 124 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1tlp n GLY 125 N 1.44 -1.95 1.17 0.44 0.00 -0.09 -1.57 105.19 104.62 1tlp n GLY 125 Ca 0.08 -1.51 0.11 0.00 0.00 0.00 0.00 46.02 44.70 1tlp n GLY 125 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1tlp n ASP 126 N -2.21 3.43 0.00 1.61 3.85 -1.15 -4.09 116.55 117.99 1tlp n ASP 126 Ca 0.00 -1.98 0.00 0.00 -0.71 0.00 0.00 54.79 52.10 1tlp n ASP 126 Cb 0.00 -0.35 0.00 0.00 -1.35 0.00 0.00 41.12 39.42 1tlp n ASP 126 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1tlp n GLY 127 N 1.52 1.32 0.58 6.12 0.00 0.03 -4.77 105.19 110.00 1tlp n GLY 127 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1tlp n GLY 127 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1tlp n GLN 128 N -2.00 0.00 0.13 1.61 7.27 -1.26 -4.76 117.38 118.36 1tlp n GLN 128 Ca 0.00 0.00 -0.22 0.00 0.07 0.00 0.00 57.00 56.85 1tlp n GLN 128 Cb 0.00 -0.58 -0.15 0.00 2.41 0.00 0.00 30.24 31.92 1tlp n GLN 128 CO 0.00 0.00 0.00 1.15 0.07 0.00 0.00 177.06 178.28 1tlp h THR 129 N 0.00 1.33 -3.46 1.69 2.02 -1.94 -3.31 112.91 109.25 1tlp h THR 129 Ca 0.00 -2.75 -0.08 0.00 0.77 0.00 0.00 66.41 64.35 1tlp h THR 129 Cb 0.58 2.96 -0.15 0.00 -1.74 0.00 0.00 68.15 69.80 1tlp h THR 129 CO 0.00 0.82 -0.23 -0.36 0.37 0.00 0.00 175.52 176.12 1tlp s PHE 130 N -2.68 -0.07 0.42 3.16 0.40 -1.26 -0.63 117.98 117.31 1tlp s PHE 130 Ca -0.08 -0.20 0.07 0.00 -0.60 0.00 0.00 56.93 56.13 1tlp s PHE 130 Cb 0.05 0.10 -0.03 0.00 0.51 0.00 0.00 43.02 43.65 1tlp s PHE 130 CO 0.93 -0.57 0.29 0.96 0.70 0.00 0.00 175.22 177.53 1tlp s ILE 131 N -3.28 2.49 -0.23 0.64 -4.36 -0.84 -0.79 121.20 114.83 1tlp s ILE 131 Ca 0.00 -1.50 -0.40 0.00 -0.26 0.00 0.00 60.65 58.49 1tlp s ILE 131 Cb 0.02 -2.99 -0.16 0.00 1.25 0.00 0.00 42.46 40.57 1tlp s ILE 131 CO -0.08 0.00 1.67 -2.65 0.24 0.00 0.00 174.94 174.12 1tlp n PRO 132 N -1.41 1.07 0.06 0.37 -0.02 -0.61 -4.34 135.00 130.12 1tlp n PRO 132 Ca 0.01 0.39 0.18 0.00 -2.02 0.00 0.00 63.50 62.07 1tlp n PRO 132 Cb 0.63 -2.06 0.70 0.00 -0.02 0.00 0.00 33.50 32.75 1tlp n PRO 132 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 1tlp h LEU 133 N 6.65 0.00 0.00 2.45 4.07 -1.79 -2.58 115.31 124.11 1tlp h LEU 133 Ca -0.47 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.49 1tlp h LEU 133 Cb 1.33 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.07 1tlp h LEU 133 CO 0.93 0.00 0.00 -1.54 -1.08 0.00 0.00 178.44 176.75 1tlp n SER 134 N -4.32 0.00 0.00 -0.43 3.41 -1.26 -3.02 113.62 108.00 1tlp n SER 134 Ca 0.07 -0.48 0.11 0.00 -0.26 0.00 0.00 58.87 58.31 1tlp n SER 134 Cb 0.51 -0.09 0.51 0.00 -0.26 0.00 0.00 64.21 64.88 1tlp n SER 134 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tlp n GLY 135 N 0.46 -1.21 3.51 5.00 0.00 -0.97 -4.20 105.19 107.77 1tlp n GLY 135 Ca 0.15 -0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.71 1tlp n GLY 135 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tlp s GLY 136 N -2.87 1.85 0.33 -0.02 0.00 -1.17 -4.86 107.32 100.58 1tlp s GLY 136 Ca 0.14 -1.15 0.04 0.00 0.00 0.00 0.00 44.72 43.75 1tlp s GLY 136 CO 0.39 0.61 1.85 1.19 0.00 0.00 0.00 173.10 177.14 1tlp h ILE 137 N 5.48 1.21 0.00 0.90 2.10 -1.90 -2.34 117.51 122.96 1tlp h ILE 137 Ca -0.36 -0.87 -0.07 0.00 1.08 0.00 0.00 64.86 64.65 1tlp h ILE 137 Cb 1.18 1.01 -0.01 0.00 -1.09 0.00 0.00 36.82 37.91 1tlp h ILE 137 CO 0.57 0.29 -0.32 -2.24 -1.08 0.00 0.00 178.15 175.38 1tlp h ASP 138 N 0.50 0.00 0.05 2.19 -0.00 -1.94 -1.45 116.42 115.77 1tlp h ASP 138 Ca 0.10 0.00 -0.00 0.00 -0.00 0.00 0.00 57.03 57.13 1tlp h ASP 138 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.72 1tlp h ASP 138 CO 0.02 0.32 -0.03 0.58 -0.00 0.00 0.00 179.24 180.13 1tlp h VAL 139 N 0.00 1.20 -0.62 4.15 2.07 -1.79 -1.07 116.25 120.19 1tlp h VAL 139 Ca -0.00 -0.89 0.01 0.00 0.82 0.00 0.00 66.70 66.64 1tlp h VAL 139 Cb 0.65 1.79 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 1tlp h VAL 139 CO 0.04 0.22 0.40 0.58 0.02 0.00 0.00 177.57 178.84 1tlp h VAL 140 N -0.47 1.14 0.00 2.57 2.07 -1.26 -2.08 116.25 118.22 1tlp h VAL 140 Ca -0.01 -0.28 -0.08 0.00 0.82 0.00 0.00 66.70 67.15 1tlp h VAL 140 Cb 0.42 0.25 -0.01 0.00 -1.52 0.00 0.00 31.29 30.42 1tlp h VAL 140 CO 0.01 0.15 -0.39 0.00 0.02 0.00 0.00 177.57 177.36 1tlp h ALA 141 N 1.24 0.85 -0.45 1.67 0.00 -1.29 -2.50 119.26 118.78 1tlp h ALA 141 Ca 0.23 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.65 1tlp h ALA 141 Cb -0.07 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1tlp h ALA 141 CO -0.06 0.49 -0.24 1.25 0.00 0.00 0.00 179.25 180.69 1tlp h HIS 142 N 0.00 1.10 -0.27 0.00 6.17 -0.85 -1.08 115.15 120.22 1tlp h HIS 142 Ca -0.00 -0.28 -0.15 0.00 0.71 0.00 0.00 60.37 60.65 1tlp h HIS 142 Cb 1.10 -0.25 -0.00 0.00 2.52 0.00 0.00 27.41 30.77 1tlp h HIS 142 CO 0.00 1.10 -0.40 0.93 0.71 0.00 0.00 177.93 180.27 1tlp h GLU 143 N 0.79 0.75 -0.27 5.26 4.39 -1.28 -2.99 114.58 121.23 1tlp h GLU 143 Ca 0.10 -0.44 -0.17 0.00 0.34 0.00 0.00 59.36 59.19 1tlp h GLU 143 Cb 0.82 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.50 1tlp h GLU 143 CO 0.07 1.07 -0.50 1.25 -1.16 0.00 0.00 179.01 179.74 1tlp h LEU 144 N 0.50 0.83 -2.02 1.33 7.12 -1.47 -2.49 115.31 119.10 1tlp h LEU 144 Ca 0.03 -0.42 0.12 0.00 0.13 0.00 0.00 57.88 57.73 1tlp h LEU 144 Cb 0.99 -0.24 -0.02 0.00 -0.53 0.00 0.00 40.66 40.87 1tlp h LEU 144 CO 0.09 1.18 0.31 0.74 -0.13 0.00 0.00 178.44 180.64 1tlp h THR 145 N 0.60 0.73 -0.29 1.05 2.02 -1.19 0.26 112.91 116.09 1tlp h THR 145 Ca 0.03 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.15 1tlp h THR 145 Cb 1.07 0.78 -0.02 0.00 -1.74 0.00 0.00 68.15 68.25 1tlp h THR 145 CO 0.11 0.00 -0.05 0.45 0.37 0.00 0.00 175.52 176.40 1tlp h HIS 146 N 0.00 0.47 -0.36 3.16 3.86 -1.29 -0.95 115.15 120.04 1tlp h HIS 146 Ca 0.19 -0.05 -0.09 0.00 -1.16 0.00 0.00 60.37 59.27 1tlp h HIS 146 Cb 0.81 -0.13 -0.01 0.00 1.06 0.00 0.00 27.41 29.14 1tlp h HIS 146 CO 0.00 0.50 -0.12 0.00 0.86 0.00 0.00 177.93 179.17 1tlp h ALA 147 N 1.53 0.49 0.15 2.45 0.00 -0.49 -2.70 119.26 120.69 1tlp h ALA 147 Ca 0.09 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.69 1tlp h ALA 147 Cb 0.36 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1tlp h ALA 147 CO 0.02 0.37 -0.27 0.28 0.00 0.00 0.00 179.25 179.65 1tlp h VAL 148 N 0.50 0.42 -0.97 0.00 2.07 -0.70 -2.54 116.25 115.03 1tlp h VAL 148 Ca 0.09 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.72 1tlp h VAL 148 Cb 0.64 0.42 -0.08 0.00 -1.52 0.00 0.00 31.29 30.75 1tlp h VAL 148 CO 0.04 0.00 0.60 0.74 0.02 0.00 0.00 177.57 178.97 1tlp h THR 149 N -0.50 0.93 -0.91 2.57 2.02 -1.23 -1.47 112.91 114.34 1tlp h THR 149 Ca 0.02 -0.33 0.01 0.00 0.77 0.00 0.00 66.41 66.88 1tlp h THR 149 Cb 0.51 -0.12 -0.05 0.00 -1.74 0.00 0.00 68.15 66.75 1tlp h THR 149 CO -0.13 0.18 0.60 0.44 0.37 0.00 0.00 175.52 176.97 1tlp h ASP 150 N 0.97 1.03 1.15 4.18 5.19 -1.23 1.49 116.42 129.20 1tlp h ASP 150 Ca 0.47 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 56.86 1tlp h ASP 150 Cb 0.43 -0.25 0.00 0.00 0.18 0.00 0.00 39.33 39.69 1tlp h ASP 150 CO -0.25 0.74 -0.51 1.88 -3.12 0.00 0.00 179.24 177.97 1tlp h TYR 151 N 1.21 0.00 0.00 4.55 -1.99 -1.02 -3.39 116.97 116.34 1tlp h TYR 151 Ca 0.34 0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.07 1tlp h TYR 151 Cb -0.12 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.61 1tlp h TYR 151 CO -0.01 0.00 0.00 0.25 -0.00 0.00 0.00 178.16 178.40 1tlp n THR 152 N -2.38 0.00 -0.34 -2.88 -2.24 -0.60 -4.88 114.28 100.97 1tlp n THR 152 Ca 0.03 0.00 0.06 0.00 -2.27 0.00 0.00 64.05 61.87 1tlp n THR 152 Cb 0.47 0.00 0.22 0.00 -2.10 0.00 0.00 70.33 68.92 1tlp n THR 152 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1tlp h ALA 153 N -0.85 1.40 -2.26 6.98 0.00 -1.54 -3.47 119.26 119.53 1tlp h ALA 153 Ca 0.00 0.03 -0.20 0.00 0.00 0.00 0.00 54.91 54.74 1tlp h ALA 153 Cb 0.00 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 17.65 1tlp h ALA 153 CO 0.00 0.16 -0.29 0.41 0.00 0.00 0.00 179.25 179.53 1tlp n GLY 154 N -1.34 0.07 3.64 0.00 0.00 0.51 -2.46 105.19 105.62 1tlp n GLY 154 Ca 0.17 -0.36 -0.52 0.00 0.00 0.00 0.00 46.02 45.31 1tlp n GLY 154 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1tlp n LEU 155 N -1.98 2.26 -4.77 0.99 4.77 -1.26 -4.31 117.00 112.71 1tlp n LEU 155 Ca -0.07 1.09 -0.40 0.00 -0.03 0.00 0.00 56.01 56.60 1tlp n LEU 155 Cb 0.57 -1.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.42 1tlp n LEU 155 CO 0.21 -0.66 1.02 -0.63 -1.33 0.00 0.00 177.39 176.00 1tlp s ILE 156 N 1.67 2.36 -0.48 -0.08 1.01 -0.05 -4.87 121.20 120.77 1tlp s ILE 156 Ca 0.88 0.33 -0.07 0.00 0.00 0.00 0.00 60.65 61.79 1tlp s ILE 156 Cb -0.91 -3.19 -0.20 0.00 0.01 0.00 0.00 42.46 38.17 1tlp s ILE 156 CO 0.50 0.05 3.38 0.00 0.00 0.00 0.00 174.94 178.88 1tlp n TYR 157 N 0.07 0.77 -3.49 3.97 4.19 -1.26 -1.71 117.16 119.70 1tlp n TYR 157 Ca 0.04 -1.97 -0.13 0.00 3.31 0.00 0.00 57.90 59.14 1tlp n TYR 157 Cb 0.42 -1.83 -0.04 0.00 0.49 0.00 0.00 39.34 38.39 1tlp n TYR 157 CO 0.00 0.00 0.00 1.14 0.91 0.00 0.00 176.86 178.91 1tlp s GLN 158 N 1.11 1.03 4.34 2.98 -2.07 -1.26 -4.82 119.66 120.97 1tlp s GLN 158 Ca 0.67 -0.09 0.00 0.00 -1.82 0.00 0.00 55.36 54.13 1tlp s GLN 158 Cb 0.28 0.48 0.00 0.00 -1.09 0.00 0.00 33.01 32.68 1tlp s GLN 158 CO -0.03 -0.39 0.00 0.09 -1.32 0.00 0.00 175.29 173.64 1tlp n ASN 159 N 0.28 0.00 -0.31 12.60 3.02 -0.15 -1.70 115.26 129.00 1tlp n ASN 159 Ca -0.15 0.00 -0.02 0.00 -0.03 0.00 0.00 54.58 54.37 1tlp n ASN 159 Cb 0.61 0.00 0.14 0.00 -0.61 0.00 0.00 39.78 39.92 1tlp n ASN 159 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 1tlp h GLU 160 N 0.00 1.19 -0.25 3.52 5.08 -1.90 -2.30 114.58 119.92 1tlp h GLU 160 Ca 0.00 -0.11 -0.11 0.00 -1.00 0.00 0.00 59.36 58.14 1tlp h GLU 160 Cb 0.00 -0.25 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 1tlp h GLU 160 CO 0.00 0.83 -0.30 0.66 -1.00 0.00 0.00 179.01 179.20 1tlp h SER 161 N 1.20 0.51 0.38 1.42 4.64 -1.57 -1.79 113.55 118.35 1tlp h SER 161 Ca 0.31 -0.19 -0.10 0.00 -0.47 0.00 0.00 61.79 61.34 1tlp h SER 161 Cb -0.04 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 61.89 1tlp h SER 161 CO -0.06 0.79 -0.44 1.23 -0.87 0.00 0.00 176.83 177.48 1tlp h GLY 162 N 1.05 0.09 1.32 -0.77 0.00 -0.43 -1.74 103.07 102.59 1tlp h GLY 162 Ca 0.06 -0.09 -0.15 0.00 0.00 0.00 0.00 47.33 47.15 1tlp h GLY 162 CO 0.06 0.08 -0.39 0.00 0.00 0.00 0.00 176.54 176.29 1tlp h ALA 163 N 1.48 0.72 -0.55 3.60 0.00 -1.23 -0.89 119.26 122.38 1tlp h ALA 163 Ca 0.00 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 1tlp h ALA 163 Cb 0.81 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.46 1tlp h ALA 163 CO 0.06 0.66 0.27 0.82 0.00 0.00 0.00 179.25 181.06 1tlp h ILE 164 N 0.61 1.20 -0.50 0.00 2.04 -1.03 -1.30 117.51 118.53 1tlp h ILE 164 Ca 0.05 -0.57 0.04 0.00 1.00 0.00 0.00 64.86 65.37 1tlp h ILE 164 Cb 0.94 0.56 -0.04 0.00 -0.74 0.00 0.00 36.82 37.54 1tlp h ILE 164 CO 0.09 0.23 0.27 -1.13 0.00 0.00 0.00 178.15 177.60 1tlp h ASN 165 N 0.75 0.40 -0.04 1.72 -0.73 -1.00 -0.98 115.58 115.69 1tlp h ASN 165 Ca 0.19 0.02 -0.00 0.00 1.87 0.00 0.00 56.30 58.38 1tlp h ASN 165 Cb 0.12 -0.06 -0.00 0.00 0.27 0.00 0.00 38.32 38.64 1tlp h ASN 165 CO -0.02 0.28 0.02 -0.33 -0.37 0.00 0.00 177.43 177.01 1tlp h GLU 166 N 0.53 0.06 -0.65 6.67 4.39 -0.96 -2.80 114.58 121.82 1tlp h GLU 166 Ca 0.21 -0.01 0.05 0.00 0.34 0.00 0.00 59.36 59.95 1tlp h GLU 166 Cb 0.09 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 28.68 1tlp h GLU 166 CO -0.13 0.18 0.37 0.00 -1.16 0.00 0.00 179.01 178.28 1tlp h ALA 167 N 0.88 0.85 -0.78 3.43 0.00 -0.95 -2.11 119.26 120.59 1tlp h ALA 167 Ca 0.01 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1tlp h ALA 167 Cb 0.14 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 1tlp h ALA 167 CO -0.00 0.08 0.42 0.82 0.00 0.00 0.00 179.25 180.57 1tlp h ILE 168 N 0.71 1.23 -0.78 0.00 1.08 -1.17 0.41 117.51 118.99 1tlp h ILE 168 Ca 0.28 -0.59 -0.01 0.00 -0.39 0.00 0.00 64.86 64.14 1tlp h ILE 168 Cb 0.12 0.21 -0.04 0.00 -3.07 0.00 0.00 36.82 34.03 1tlp h ILE 168 CO -0.15 0.26 0.43 0.28 -0.69 0.00 0.00 178.15 178.28 1tlp h SER 169 N 1.08 0.97 -0.13 1.72 0.02 -1.19 -0.33 113.55 115.69 1tlp h SER 169 Ca 0.27 -0.08 -0.09 0.00 -0.84 0.00 0.00 61.79 61.05 1tlp h SER 169 Cb 0.04 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 62.33 1tlp h SER 169 CO -0.04 0.78 -0.28 0.44 -1.14 0.00 0.00 176.83 176.59 1tlp h ASP 170 N 1.09 0.47 0.22 3.07 3.45 -0.84 -1.04 116.42 122.84 1tlp h ASP 170 Ca 0.28 -0.57 0.00 0.00 0.43 0.00 0.00 57.03 57.17 1tlp h ASP 170 Cb 0.02 -0.13 -0.02 0.00 -0.56 0.00 0.00 39.33 38.64 1tlp h ASP 170 CO -0.05 0.95 -0.20 0.40 -1.57 0.00 0.00 179.24 178.77 1tlp h ILE 171 N 0.01 0.56 0.00 0.35 2.04 0.02 -2.00 117.51 118.48 1tlp h ILE 171 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 1tlp h ILE 171 Cb 0.87 0.56 -0.00 0.00 -0.74 0.00 0.00 36.82 37.50 1tlp h ILE 171 CO 0.06 0.00 -0.16 -0.26 0.00 0.00 0.00 178.15 177.80 1tlp h PHE 172 N -0.45 0.00 0.00 1.37 0.04 -1.15 -1.49 116.94 115.26 1tlp h PHE 172 Ca -0.00 0.00 -0.16 0.00 2.80 0.00 0.00 57.97 60.61 1tlp h PHE 172 Cb 0.42 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.54 1tlp h PHE 172 CO -0.15 0.16 -0.76 0.78 -0.60 0.00 0.00 178.31 177.74 1tlp h GLY 173 N 2.49 0.00 0.71 -1.45 0.00 -1.01 -2.33 103.07 101.47 1tlp h GLY 173 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 1tlp h GLY 173 CO 0.02 0.00 -0.16 -0.84 0.00 0.00 0.00 176.54 175.56 1tlp h THR 174 N 0.00 1.37 -0.71 4.70 2.02 -1.08 -2.42 112.91 116.79 1tlp h THR 174 Ca -0.01 -1.37 0.08 0.00 0.77 0.00 0.00 66.41 65.88 1tlp h THR 174 Cb 1.48 1.99 -0.07 0.00 -1.74 0.00 0.00 68.15 69.82 1tlp h THR 174 CO 0.10 0.40 0.37 -0.07 0.37 0.00 0.00 175.52 176.68 1tlp h LEU 175 N -0.09 0.50 -0.72 2.58 4.07 -1.27 -0.62 115.31 119.77 1tlp h LEU 175 Ca 0.01 0.05 -0.03 0.00 0.08 0.00 0.00 57.88 57.99 1tlp h LEU 175 Cb 0.71 -0.04 -0.03 0.00 1.08 0.00 0.00 40.66 42.38 1tlp h LEU 175 CO 0.04 0.30 0.33 0.58 -1.08 0.00 0.00 178.44 178.61 1tlp h VAL 176 N 0.64 1.24 -0.50 1.22 2.07 -1.46 0.10 116.25 119.57 1tlp h VAL 176 Ca 0.34 -0.70 -0.05 0.00 0.82 0.00 0.00 66.70 67.11 1tlp h VAL 176 Cb 0.32 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 1tlp h VAL 176 CO -0.24 0.29 0.12 -0.08 0.02 0.00 0.00 177.57 177.68 1tlp h GLU 177 N 1.02 0.75 -0.24 1.57 4.81 -0.75 -1.68 114.58 120.06 1tlp h GLU 177 Ca 0.25 -0.14 -0.16 0.00 -0.13 0.00 0.00 59.36 59.17 1tlp h GLU 177 Cb 0.15 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.41 1tlp h GLU 177 CO -0.03 0.68 -0.48 0.74 -0.73 0.00 0.00 179.01 179.20 1tlp h PHE 178 N 0.73 0.93 -0.68 0.92 0.04 -0.81 -1.99 116.94 116.08 1tlp h PHE 178 Ca 0.16 -0.34 0.12 0.00 2.80 0.00 0.00 57.97 60.72 1tlp h PHE 178 Cb 0.27 -0.17 -0.09 0.00 2.20 0.00 0.00 35.95 38.16 1tlp h PHE 178 CO 0.01 1.13 0.24 -0.92 -0.60 0.00 0.00 178.31 178.18 1tlp h TYR 179 N 0.47 0.41 0.00 -0.55 5.03 -0.56 -0.25 116.97 121.52 1tlp h TYR 179 Ca 0.01 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.35 1tlp h TYR 179 Cb 1.08 -0.08 0.00 0.00 1.55 0.00 0.00 36.73 39.29 1tlp h TYR 179 CO 0.08 0.05 -0.09 0.00 -1.32 0.00 0.00 178.16 176.88 1tlp h ALA 180 N 1.50 0.94 -4.88 1.82 0.00 -1.30 -3.47 119.26 113.88 1tlp h ALA 180 Ca 0.36 0.00 -0.36 0.00 0.00 0.00 0.00 54.91 54.91 1tlp h ALA 180 Cb 0.52 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.41 1tlp h ALA 180 CO -0.38 0.00 -0.59 -1.71 0.00 0.00 0.00 179.25 176.57 1tlp n ASN 181 N -2.41 -5.87 -3.89 0.00 5.15 -0.10 -4.93 115.26 103.21 1tlp n ASN 181 Ca 0.05 -0.40 -0.42 0.00 -0.60 0.00 0.00 54.58 53.20 1tlp n ASN 181 Cb 0.45 -4.57 0.01 0.00 -0.53 0.00 0.00 39.78 35.14 1tlp n ASN 181 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1tlp n LYS 182 N -4.25 4.26 -3.49 1.20 4.81 -1.05 -4.67 118.16 114.97 1tlp n LYS 182 Ca -0.03 -4.12 -0.23 0.00 -0.87 0.00 0.00 58.31 53.05 1tlp n LYS 182 Cb 0.57 -2.66 0.05 0.00 0.02 0.00 0.00 35.03 33.01 1tlp n LYS 182 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1tlp n ASN 183 N 2.14 -5.96 -4.77 3.14 5.15 -1.26 -4.88 115.26 108.82 1tlp n ASN 183 Ca 0.35 -0.84 -0.37 0.00 -0.60 0.00 0.00 54.58 53.12 1tlp n ASN 183 Cb 0.33 -4.08 0.00 0.00 -0.53 0.00 0.00 39.78 35.50 1tlp n ASN 183 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1tlp s PRO 184 N -5.18 3.51 0.23 1.20 0.04 -1.26 -5.02 135.00 128.52 1tlp s PRO 184 Ca 0.42 1.79 -0.06 0.00 0.04 0.00 0.00 61.00 63.19 1tlp s PRO 184 Cb -0.11 -2.25 0.03 0.00 0.04 0.00 0.00 34.50 32.20 1tlp s PRO 184 CO 0.81 -0.76 0.41 -0.40 0.04 0.00 0.00 177.00 177.11 1tlp n ASP 185 N -0.85 -1.20 -1.04 6.66 5.75 -1.26 -5.03 116.55 119.59 1tlp n ASP 185 Ca 0.09 -2.02 0.02 0.00 -0.01 0.00 0.00 54.79 52.88 1tlp n ASP 185 Cb 0.49 2.05 0.23 0.00 -1.03 0.00 0.00 41.12 42.85 1tlp n ASP 185 CO 0.00 0.00 0.00 0.79 -0.11 0.00 0.00 177.20 177.88 1tlp n TRP 186 N -0.33 1.07 -4.13 2.11 7.02 -1.26 -4.91 117.44 117.01 1tlp n TRP 186 Ca -0.03 -1.22 -0.23 0.00 -1.02 0.00 0.00 57.50 55.00 1tlp n TRP 186 Cb 0.35 -0.41 -0.05 0.00 -2.42 0.00 0.00 31.31 28.79 1tlp n TRP 186 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 1tlp s GLU 187 N -3.02 2.86 -0.20 -0.99 0.41 -1.26 -0.24 118.70 116.26 1tlp s GLU 187 Ca 0.44 -1.06 -0.02 0.00 -0.41 0.00 0.00 54.97 53.92 1tlp s GLU 187 Cb 0.37 -2.54 0.00 0.00 -1.78 0.00 0.00 34.13 30.19 1tlp s GLU 187 CO 0.05 0.41 -0.11 0.42 -0.49 0.00 0.00 175.26 175.54 1tlp s ILE 188 N -2.08 2.79 -0.25 -1.63 -1.09 0.19 -4.73 121.20 114.40 1tlp s ILE 188 Ca 0.32 -0.69 0.00 0.00 -2.23 0.00 0.00 60.65 58.05 1tlp s ILE 188 Cb -0.08 -2.23 0.00 0.00 -1.58 0.00 0.00 42.46 38.57 1tlp s ILE 188 CO 0.24 0.48 0.00 0.61 -1.23 0.00 0.00 174.94 175.04 1tlp n GLY 189 N 4.67 0.54 0.43 6.18 0.00 -1.26 -0.52 105.19 115.22 1tlp n GLY 189 Ca -0.19 -0.29 0.24 0.00 0.00 0.00 0.00 46.02 45.77 1tlp n GLY 189 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1tlp h GLU 190 N 0.44 0.18 0.00 1.61 9.09 -1.85 -1.24 114.58 122.81 1tlp h GLU 190 Ca -0.05 -0.01 -0.00 0.00 0.05 0.00 0.00 59.36 59.35 1tlp h GLU 190 Cb 0.34 -0.04 -0.00 0.00 -1.65 0.00 0.00 28.75 27.39 1tlp h GLU 190 CO 0.07 0.12 -0.01 -0.44 0.05 0.00 0.00 179.01 178.80 1tlp h ASP 191 N 0.19 0.00 0.00 3.06 3.32 -1.93 -3.33 116.42 117.74 1tlp h ASP 191 Ca 0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.49 1tlp h ASP 191 Cb 1.43 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.98 1tlp h ASP 191 CO -0.09 0.01 0.00 1.33 -1.72 0.00 0.00 179.24 178.77 1tlp n VAL 192 N -3.10 0.00 -3.07 -1.35 0.24 -0.81 -4.88 118.33 105.35 1tlp n VAL 192 Ca 0.03 -0.44 -0.39 0.00 -2.04 0.00 0.00 64.34 61.50 1tlp n VAL 192 Cb 0.46 1.01 -0.06 0.00 -1.47 0.00 0.00 33.84 33.79 1tlp n VAL 192 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1tlp s TYR 193 N -0.78 3.83 -0.25 6.34 5.04 -0.53 -1.98 117.35 129.01 1tlp s TYR 193 Ca 0.00 1.50 -0.19 0.00 -2.44 0.00 0.00 57.07 55.94 1tlp s TYR 193 Cb 0.00 -2.67 0.03 0.00 0.35 0.00 0.00 41.96 39.66 1tlp s TYR 193 CO 0.00 0.50 0.35 0.25 -1.34 0.00 0.00 175.55 175.31 1tlp n THR 194 N 1.44 -2.00 0.29 4.34 -2.24 0.19 -4.81 114.28 111.49 1tlp n THR 194 Ca -0.06 0.03 0.15 0.00 -2.27 0.00 0.00 64.05 61.90 1tlp n THR 194 Cb 0.50 -1.82 0.80 0.00 -2.10 0.00 0.00 70.33 67.70 1tlp n THR 194 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1tlp h PRO 195 N 1.05 0.00 0.00 -0.78 0.13 -1.82 0.24 132.00 130.83 1tlp h PRO 195 Ca -0.31 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.58 1tlp h PRO 195 Cb 0.75 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.84 1tlp h PRO 195 CO 0.13 0.00 -1.50 0.78 -0.23 0.00 0.00 178.00 177.18 1tlp h GLY 196 N 0.00 0.00 -5.78 1.56 0.00 -1.87 -3.46 103.07 93.51 1tlp h GLY 196 Ca 0.00 0.00 -0.64 0.00 0.00 0.00 0.00 47.33 46.69 1tlp h GLY 196 CO 0.00 0.00 -0.45 -0.42 0.00 0.00 0.00 176.54 175.67 1tlp s ILE 197 N -2.71 5.44 0.18 2.60 -1.09 0.85 -5.08 121.20 121.39 1tlp s ILE 197 Ca -0.03 0.27 0.03 0.00 -2.23 0.00 0.00 60.65 58.68 1tlp s ILE 197 Cb 0.08 -3.45 -0.03 0.00 -1.58 0.00 0.00 42.46 37.48 1tlp s ILE 197 CO 0.82 0.56 0.31 -0.44 -1.23 0.00 0.00 174.94 174.96 1tlp s SER 198 N -0.57 6.34 0.00 3.58 0.01 -1.26 -4.46 113.70 117.33 1tlp s SER 198 Ca 0.14 0.17 0.00 0.00 1.31 0.00 0.00 55.95 57.56 1tlp s SER 198 Cb -0.12 -1.91 0.00 0.00 0.21 0.00 0.00 66.02 64.20 1tlp s SER 198 CO 0.03 0.01 0.00 0.61 0.41 0.00 0.00 173.24 174.30 1tlp n GLY 199 N -0.78 0.40 3.98 3.44 0.00 -1.26 -4.99 105.19 105.97 1tlp n GLY 199 Ca -0.07 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.76 1tlp n GLY 199 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1tlp s ASP 200 N -2.35 5.46 0.30 1.61 -4.77 -1.26 -5.14 116.67 110.51 1tlp s ASP 200 Ca 0.00 -0.55 -0.14 0.00 -3.30 0.00 0.00 52.55 48.56 1tlp s ASP 200 Cb 0.00 -0.51 0.01 0.00 -1.09 0.00 0.00 42.92 41.33 1tlp s ASP 200 CO 0.00 -0.81 0.60 -0.94 0.70 0.00 0.00 175.17 174.71 1tlp s SER 201 N -4.34 0.04 0.04 2.11 1.04 -1.26 -4.53 113.70 106.80 1tlp s SER 201 Ca 0.54 -0.98 -0.17 0.00 0.48 0.00 0.00 55.95 55.82 1tlp s SER 201 Cb -0.08 0.68 -0.21 0.00 0.10 0.00 0.00 66.02 66.51 1tlp s SER 201 CO 0.32 -1.32 1.18 0.25 0.98 0.00 0.00 173.24 174.65 1tlp h LEU 202 N 2.12 0.71 -7.70 2.42 5.85 -1.08 -3.47 115.31 114.17 1tlp h LEU 202 Ca -0.26 -0.71 -0.11 0.00 0.84 0.00 0.00 57.88 57.64 1tlp h LEU 202 Cb 1.25 -0.22 -0.17 0.00 0.37 0.00 0.00 40.66 41.89 1tlp h LEU 202 CO 0.34 1.33 -0.37 -0.13 -0.34 0.00 0.00 178.44 179.27 1tlp s ARG 203 N -3.40 0.70 -0.10 1.25 0.52 -1.20 -5.01 118.95 111.72 1tlp s ARG 203 Ca -0.12 -0.58 0.01 0.00 -0.52 0.00 0.00 55.73 54.52 1tlp s ARG 203 Cb 0.05 0.30 -0.02 0.00 0.52 0.00 0.00 34.95 35.80 1tlp s ARG 203 CO 0.86 -0.21 -0.14 0.45 0.02 0.00 0.00 175.30 176.28 1tlp s SER 204 N -2.03 3.97 -0.09 0.23 0.15 -1.26 -0.64 113.70 114.02 1tlp s SER 204 Ca -0.06 -0.29 -0.09 0.00 0.70 0.00 0.00 55.95 56.21 1tlp s SER 204 Cb -0.01 -1.33 -0.28 0.00 -1.71 0.00 0.00 66.02 62.68 1tlp s SER 204 CO -0.03 0.23 0.49 0.24 1.20 0.00 0.00 173.24 175.36 1tlp h MET 205 N 6.24 0.31 -0.54 5.44 0.00 -0.95 -2.90 114.93 122.52 1tlp h MET 205 Ca -0.32 -0.53 -0.05 0.00 0.00 0.00 0.00 59.70 58.80 1tlp h MET 205 Cb 1.19 0.20 -0.03 0.00 0.00 0.00 0.00 31.60 32.96 1tlp h MET 205 CO 0.53 1.25 0.15 0.66 0.00 0.00 0.00 176.91 179.50 1tlp h SER 206 N 0.03 0.76 -1.53 1.22 4.64 -1.86 -3.28 113.55 113.53 1tlp h SER 206 Ca -0.39 -0.13 -0.39 0.00 -0.47 0.00 0.00 61.79 60.42 1tlp h SER 206 Cb 2.02 -0.20 -0.27 0.00 -0.31 0.00 0.00 62.40 63.64 1tlp h SER 206 CO 0.11 0.74 -0.77 -0.67 -0.87 0.00 0.00 176.83 175.37 1tlp n ASP 207 N -4.29 -1.74 -0.16 4.97 2.03 -1.26 -5.00 116.55 111.11 1tlp n ASP 207 Ca 0.04 -2.73 0.24 0.00 0.52 0.00 0.00 54.79 52.86 1tlp n ASP 207 Cb 0.21 0.55 0.66 0.00 -0.72 0.00 0.00 41.12 41.82 1tlp n ASP 207 CO 0.00 0.00 0.00 -0.65 -1.92 0.00 0.00 177.20 174.63 1tlp h PRO 208 N 4.96 0.11 -0.00 -0.67 0.11 -1.69 -2.29 132.00 132.52 1tlp h PRO 208 Ca 0.11 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.22 1tlp h PRO 208 Cb 0.99 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 1tlp h PRO 208 CO 0.25 0.07 0.02 0.00 -0.21 0.00 0.00 178.00 178.13 1tlp h ALA 209 N 1.61 1.07 -0.71 -0.75 0.00 -1.81 -2.77 119.26 115.91 1tlp h ALA 209 Ca 0.40 -0.00 0.19 0.00 0.00 0.00 0.00 54.91 55.50 1tlp h ALA 209 Cb 1.42 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 19.17 1tlp h ALA 209 CO -0.05 -0.02 0.50 -0.22 0.00 0.00 0.00 179.25 179.46 1tlp h LYS 210 N 0.00 0.12 -0.11 0.00 3.64 -1.71 0.02 116.57 118.54 1tlp h LYS 210 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1tlp h LYS 210 Cb 0.04 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.83 1tlp h LYS 210 CO -0.00 0.08 0.00 0.66 -2.27 0.00 0.00 179.45 177.92 1tlp n TYR 211 N -4.38 0.14 -0.36 1.91 4.02 -1.14 -5.01 117.16 112.34 1tlp n TYR 211 Ca 0.14 -0.43 0.00 0.00 -0.01 0.00 0.00 57.90 57.60 1tlp n TYR 211 Cb 0.69 -0.04 0.00 0.00 -0.02 0.00 0.00 39.34 39.98 1tlp n TYR 211 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1tlp n GLY 212 N -0.09 0.80 3.86 2.72 0.00 -0.01 -5.07 105.19 107.40 1tlp n GLY 212 Ca 0.04 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 1tlp n GLY 212 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1tlp s ASP 213 N -2.15 6.73 0.39 1.61 1.01 -1.06 -4.96 116.67 118.24 1tlp s ASP 213 Ca 0.00 0.97 -0.27 0.00 0.71 0.00 0.00 52.55 53.96 1tlp s ASP 213 Cb 0.00 -2.24 -0.09 0.00 1.01 0.00 0.00 42.92 41.59 1tlp s ASP 213 CO 0.00 0.07 1.31 -2.16 0.21 0.00 0.00 175.17 174.59 1tlp s PRO 214 N -2.20 4.06 -0.01 8.23 0.04 -1.26 -2.65 135.00 141.20 1tlp s PRO 214 Ca 0.40 2.18 0.02 0.00 0.04 0.00 0.00 61.00 63.63 1tlp s PRO 214 Cb -0.14 -2.83 0.03 0.00 0.04 0.00 0.00 34.50 31.60 1tlp s PRO 214 CO 0.20 -0.43 0.93 -0.40 0.04 0.00 0.00 177.00 177.34 1tlp n ASP 215 N 0.28 1.64 -3.76 6.66 5.75 -1.26 -2.87 116.55 122.99 1tlp n ASP 215 Ca 0.03 -1.92 -0.13 0.00 -0.01 0.00 0.00 54.79 52.76 1tlp n ASP 215 Cb 0.43 -0.04 -0.11 0.00 -1.03 0.00 0.00 41.12 40.37 1tlp n ASP 215 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 1tlp s HIS 216 N -0.97 -0.36 0.54 2.11 2.46 -1.26 -4.73 115.29 113.08 1tlp s HIS 216 Ca 0.03 0.88 0.26 0.00 0.47 0.00 0.00 55.06 56.69 1tlp s HIS 216 Cb 0.02 0.12 1.43 0.00 -0.13 0.00 0.00 32.58 34.03 1tlp s HIS 216 CO 0.00 -0.18 2.01 -0.92 -2.47 0.00 0.00 174.74 173.18 1tlp h TYR 217 N 5.74 0.00 0.00 3.88 3.20 -1.03 -0.83 116.97 127.93 1tlp h TYR 217 Ca -0.27 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.60 1tlp h TYR 217 Cb 1.19 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.46 1tlp h TYR 217 CO 0.39 0.00 0.00 0.66 -1.64 0.00 0.00 178.16 177.57 1tlp h SER 218 N 0.00 0.00 -0.41 -2.11 4.64 -1.87 -3.00 113.55 110.79 1tlp h SER 218 Ca 0.22 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.54 1tlp h SER 218 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1tlp h SER 218 CO -0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 1tlp n LYS 219 N -3.00 2.43 -1.75 4.77 5.02 -0.32 -5.01 118.16 120.30 1tlp n LYS 219 Ca 0.00 -2.16 -0.41 0.00 -2.02 0.00 0.00 58.31 53.72 1tlp n LYS 219 Cb 0.26 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 1tlp n LYS 219 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1tlp n ARG 220 N 1.10 2.40 -2.77 1.97 0.63 -1.14 -4.68 116.66 114.17 1tlp n ARG 220 Ca 0.16 0.84 -0.42 0.00 -0.92 0.00 0.00 57.85 57.52 1tlp n ARG 220 Cb 0.51 -2.56 -0.03 0.00 0.45 0.00 0.00 32.46 30.83 1tlp n ARG 220 CO 0.00 0.00 0.00 -0.47 -2.51 0.00 0.00 177.63 174.65 1tlp s TYR 221 N -1.14 3.41 -1.71 -0.14 5.04 -1.26 -4.94 117.35 116.61 1tlp s TYR 221 Ca 0.56 1.40 0.19 0.00 -2.44 0.00 0.00 57.07 56.77 1tlp s TYR 221 Cb -0.49 -3.14 -0.00 0.00 0.35 0.00 0.00 41.96 38.68 1tlp s TYR 221 CO 0.62 -0.32 0.95 0.25 -1.34 0.00 0.00 175.55 175.70 1tlp n THR 222 N 4.90 0.00 0.00 4.34 -2.24 -1.26 -4.77 114.28 115.25 1tlp n THR 222 Ca 0.08 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1tlp n THR 222 Cb 0.48 1.22 0.00 0.00 -2.10 0.00 0.00 70.33 69.93 1tlp n THR 222 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1tlp n GLY 223 N 1.24 -1.77 0.04 3.38 0.00 -1.26 -5.06 105.19 101.77 1tlp n GLY 223 Ca 0.08 -1.38 -0.03 0.00 0.00 0.00 0.00 46.02 44.69 1tlp n GLY 223 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1tlp n THR 224 N -0.36 0.58 -1.26 2.61 -1.04 -1.26 -4.41 114.28 109.14 1tlp n THR 224 Ca 0.00 -0.41 -0.30 0.00 -2.04 0.00 0.00 64.05 61.31 1tlp n THR 224 Cb 0.00 -0.54 0.14 0.00 -1.82 0.00 0.00 70.33 68.11 1tlp n THR 224 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1tlp s GLN 225 N -2.35 1.27 -1.37 -2.82 -2.07 -1.26 -3.21 119.66 107.83 1tlp s GLN 225 Ca -0.05 0.74 -0.04 0.00 -1.82 0.00 0.00 55.36 54.19 1tlp s GLN 225 Cb 0.04 -1.82 0.03 0.00 -1.09 0.00 0.00 33.01 30.17 1tlp s GLN 225 CO 0.44 -2.21 0.79 -3.47 -1.32 0.00 0.00 175.29 169.52 1tlp n ASP 226 N -3.85 -2.35 -2.43 12.60 2.03 -1.26 0.62 116.55 121.90 1tlp n ASP 226 Ca 0.07 -0.80 -0.14 0.00 0.52 0.00 0.00 54.79 54.44 1tlp n ASP 226 Cb 0.56 -4.03 -0.01 0.00 -0.72 0.00 0.00 41.12 36.92 1tlp n ASP 226 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1tlp n ASN 227 N -2.99 -4.34 -0.38 1.67 4.13 -1.25 -1.07 115.26 111.03 1tlp n ASN 227 Ca -0.19 0.15 0.00 0.00 1.68 0.00 0.00 54.58 56.22 1tlp n ASN 227 Cb 0.63 -3.67 0.00 0.00 -1.54 0.00 0.00 39.78 35.20 1tlp n ASN 227 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1tlp n GLY 228 N -0.85 0.85 3.08 7.41 0.00 0.55 -0.98 105.19 115.26 1tlp n GLY 228 Ca -0.17 -0.39 -0.17 0.00 0.00 0.00 0.00 46.02 45.30 1tlp n GLY 228 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tlp n GLY 229 N -0.38 -0.23 0.24 -0.02 0.00 0.20 -4.29 105.19 100.70 1tlp n GLY 229 Ca 0.00 0.03 0.03 0.00 0.00 0.00 0.00 46.02 46.08 1tlp n GLY 229 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1tlp h VAL 230 N -1.87 1.18 0.00 1.61 2.07 -1.35 0.34 116.25 118.23 1tlp h VAL 230 Ca -0.47 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.26 1tlp h VAL 230 Cb 1.29 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 32.29 1tlp h VAL 230 CO 0.43 0.25 -0.80 1.41 0.02 0.00 0.00 177.57 178.87 1tlp n HIS 231 N -4.27 0.02 -0.05 1.57 8.25 -1.26 -3.79 115.22 115.69 1tlp n HIS 231 Ca -0.01 0.01 -0.03 0.00 -0.26 0.00 0.00 57.72 57.43 1tlp n HIS 231 Cb 0.27 -0.15 -0.01 0.00 1.12 0.00 0.00 29.99 31.23 1tlp n HIS 231 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 1tlp h ILE 232 N 0.00 0.00 0.00 1.59 2.04 -1.70 -3.40 117.51 116.04 1tlp h ILE 232 Ca 0.00 -0.68 0.00 0.00 1.00 0.00 0.00 64.86 65.18 1tlp h ILE 232 Cb 0.52 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1tlp h ILE 232 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 178.15 178.74 1tlp n ASN 233 N -3.86 0.51 0.25 1.72 3.02 0.11 -2.12 115.26 114.89 1tlp n ASN 233 Ca -0.05 0.68 0.13 0.00 -0.03 0.00 0.00 54.58 55.32 1tlp n ASN 233 Cb 0.17 -0.77 0.79 0.00 -0.61 0.00 0.00 39.78 39.35 1tlp n ASN 233 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1tlp h SER 234 N 0.00 0.00 -0.27 6.41 4.64 -1.74 -2.45 113.55 120.14 1tlp h SER 234 Ca 0.00 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.37 1tlp h SER 234 Cb 0.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 1tlp h SER 234 CO 0.00 0.00 0.18 1.23 -0.87 0.00 0.00 176.83 177.37 1tlp h GLY 235 N 0.00 0.18 0.91 -0.77 0.00 -1.63 -0.77 103.07 100.98 1tlp h GLY 235 Ca 0.03 -0.06 -0.00 0.00 0.00 0.00 0.00 47.33 47.30 1tlp h GLY 235 CO -0.00 0.05 0.05 -2.22 0.00 0.00 0.00 176.54 174.42 1tlp h ILE 236 N 0.15 1.11 -0.42 2.60 2.04 -1.29 -1.49 117.51 120.21 1tlp h ILE 236 Ca 0.12 -0.32 -0.09 0.00 1.00 0.00 0.00 64.86 65.57 1tlp h ILE 236 Cb 0.29 1.12 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 1tlp h ILE 236 CO -0.02 0.10 -0.07 0.40 0.00 0.00 0.00 178.15 178.56 1tlp h ILE 237 N 0.06 1.27 -0.79 -0.67 1.08 -1.57 -2.48 117.51 114.41 1tlp h ILE 237 Ca 0.04 -1.16 -0.02 0.00 -0.39 0.00 0.00 64.86 63.33 1tlp h ILE 237 Cb 0.11 1.17 -0.04 0.00 -3.07 0.00 0.00 36.82 34.99 1tlp h ILE 237 CO -0.01 0.39 0.41 0.78 -0.69 0.00 0.00 178.15 179.03 1tlp h ASN 238 N 0.61 1.01 -0.09 1.72 2.35 -1.12 0.38 115.58 120.44 1tlp h ASN 238 Ca 0.11 -0.12 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 1tlp h ASN 238 Cb 0.59 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.70 1tlp h ASN 238 CO 0.04 0.84 0.04 0.50 -1.65 0.00 0.00 177.43 177.20 1tlp h LYS 239 N 1.10 0.12 -0.54 0.81 1.63 -1.30 -1.13 116.57 117.26 1tlp h LYS 239 Ca 0.27 -0.02 0.05 0.00 -0.85 0.00 0.00 60.65 60.10 1tlp h LYS 239 Cb 0.07 -0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 31.63 1tlp h LYS 239 CO -0.04 0.18 0.28 0.00 -3.45 0.00 0.00 179.45 176.43 1tlp h ALA 240 N 0.93 0.70 -0.63 5.00 0.00 -1.11 -1.42 119.26 122.73 1tlp h ALA 240 Ca 0.03 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 1tlp h ALA 240 Cb 0.10 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1tlp h ALA 240 CO -0.00 -0.05 0.29 0.00 0.00 0.00 0.00 179.25 179.48 1tlp h ALA 241 N 1.29 0.81 -0.37 0.00 0.00 -0.78 -2.11 119.26 118.10 1tlp h ALA 241 Ca 0.24 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.03 1tlp h ALA 241 Cb 0.13 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1tlp h ALA 241 CO -0.16 0.39 0.17 -0.92 0.00 0.00 0.00 179.25 178.73 1tlp h TYR 242 N 0.87 0.31 -0.11 0.00 5.03 -0.91 -2.88 116.97 119.28 1tlp h TYR 242 Ca 0.21 0.02 -0.02 0.00 2.58 0.00 0.00 58.73 61.52 1tlp h TYR 242 Cb 0.14 -0.08 -0.00 0.00 1.55 0.00 0.00 36.73 38.34 1tlp h TYR 242 CO 0.00 0.15 -0.02 -0.07 -1.32 0.00 0.00 178.16 176.90 1tlp h LEU 243 N 0.35 0.21 -0.88 2.82 4.07 -1.06 -0.27 115.31 120.55 1tlp h LEU 243 Ca 0.16 -0.36 0.16 0.00 0.08 0.00 0.00 57.88 57.91 1tlp h LEU 243 Cb 0.09 -0.06 -0.10 0.00 1.08 0.00 0.00 40.66 41.68 1tlp h LEU 243 CO -0.13 0.52 0.47 0.40 -1.08 0.00 0.00 178.44 178.62 1tlp h ILE 244 N -0.11 0.71 0.02 1.22 2.04 -1.38 0.52 117.51 120.53 1tlp h ILE 244 Ca 0.03 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.67 1tlp h ILE 244 Cb 0.43 0.02 0.00 0.00 -0.74 0.00 0.00 36.82 36.53 1tlp h ILE 244 CO 0.01 0.12 -0.01 -1.28 0.00 0.00 0.00 178.15 176.99 1tlp h SER 245 N 0.64 -0.02 0.12 1.72 0.87 -1.40 0.66 113.55 116.13 1tlp h SER 245 Ca 0.49 -0.70 -0.19 0.00 -1.23 0.00 0.00 61.79 60.16 1tlp h SER 245 Cb 0.71 0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 62.64 1tlp h SER 245 CO -0.37 0.72 -2.08 0.00 -0.53 0.00 0.00 176.83 174.57 1tlp n GLN 246 N -4.74 0.67 0.00 2.24 1.13 -0.12 -0.49 117.38 116.06 1tlp n GLN 246 Ca -0.09 -0.05 0.00 0.00 -1.94 0.00 0.00 57.00 54.92 1tlp n GLN 246 Cb 0.35 -1.57 0.00 0.00 0.11 0.00 0.00 30.24 29.14 1tlp n GLN 246 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1tlp n GLY 247 N 1.50 -0.73 0.00 1.08 0.00 0.18 -4.33 105.19 102.89 1tlp n GLY 247 Ca -0.18 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.12 1tlp n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tlp n GLY 248 N -0.74 3.00 3.23 -0.02 0.00 -0.50 -4.71 105.19 105.45 1tlp n GLY 248 Ca 0.00 -1.80 -0.36 0.00 0.00 0.00 0.00 46.02 43.86 1tlp n GLY 248 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tlp s THR 249 N -1.94 3.27 -0.13 2.61 2.01 -1.26 -0.23 115.64 119.97 1tlp s THR 249 Ca 0.00 -1.12 0.01 0.00 0.31 0.00 0.00 61.69 60.90 1tlp s THR 249 Cb 0.00 -2.78 0.02 0.00 0.01 0.00 0.00 72.50 69.75 1tlp s THR 249 CO 0.00 0.00 -0.16 -2.28 -0.69 0.00 0.00 174.62 171.49 1tlp s HIS 250 N 1.34 2.16 -1.53 4.92 5.04 -0.74 -4.68 115.29 121.81 1tlp s HIS 250 Ca -0.02 -1.10 -0.11 0.00 -1.54 0.00 0.00 55.06 52.30 1tlp s HIS 250 Cb -0.18 -1.55 0.08 0.00 0.04 0.00 0.00 32.58 30.97 1tlp s HIS 250 CO -0.01 -0.56 0.80 0.66 -2.34 0.00 0.00 174.74 173.29 1tlp n TYR 251 N 4.35 -1.98 -0.35 3.88 4.02 -1.26 -1.76 117.16 124.05 1tlp n TYR 251 Ca -0.19 0.84 0.00 0.00 -0.01 0.00 0.00 57.90 58.54 1tlp n TYR 251 Cb 0.51 -3.71 0.00 0.00 -0.02 0.00 0.00 39.34 36.12 1tlp n TYR 251 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1tlp n GLY 252 N -1.65 2.02 3.58 2.72 0.00 -1.26 -5.01 105.19 105.59 1tlp n GLY 252 Ca -0.05 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 1tlp n GLY 252 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tlp s VAL 253 N -3.25 5.14 -0.15 1.61 1.01 -0.72 -5.09 120.40 118.95 1tlp s VAL 253 Ca 0.00 0.11 -0.19 0.00 0.00 0.00 0.00 61.98 61.90 1tlp s VAL 253 Cb 0.00 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 1tlp s VAL 253 CO 0.00 0.29 0.52 -0.44 0.00 0.00 0.00 175.10 175.47 1tlp s SER 254 N 1.56 6.66 -0.12 3.32 0.01 -1.26 -1.78 113.70 122.08 1tlp s SER 254 Ca 0.07 0.79 0.02 0.00 1.31 0.00 0.00 55.95 58.15 1tlp s SER 254 Cb -0.15 -2.30 -0.00 0.00 0.21 0.00 0.00 66.02 63.77 1tlp s SER 254 CO 0.08 -0.10 -0.20 -0.69 0.41 0.00 0.00 173.24 172.74 1tlp s VAL 255 N 1.11 2.32 -0.08 3.43 1.01 0.68 -4.90 120.40 123.97 1tlp s VAL 255 Ca 0.26 -0.91 -0.26 0.00 0.00 0.00 0.00 61.98 61.07 1tlp s VAL 255 Cb -0.15 -1.93 -0.03 0.00 0.00 0.00 0.00 36.38 34.27 1tlp s VAL 255 CO 0.11 0.54 0.82 -0.69 0.00 0.00 0.00 175.10 175.88 1tlp s VAL 256 N 0.54 4.94 0.30 2.92 1.01 -1.26 -1.41 120.40 127.44 1tlp s VAL 256 Ca -0.12 1.69 -0.29 0.00 0.00 0.00 0.00 61.98 63.25 1tlp s VAL 256 Cb -0.17 -4.15 -0.10 0.00 0.00 0.00 0.00 36.38 31.96 1tlp s VAL 256 CO 0.04 0.15 1.14 -0.83 0.00 0.00 0.00 175.10 175.60 1tlp s GLY 257 N 0.97 3.03 0.00 4.51 0.00 -1.26 -4.70 107.32 109.87 1tlp s GLY 257 Ca 0.42 0.95 0.11 0.00 0.00 0.00 0.00 44.72 46.20 1tlp s GLY 257 CO 0.19 1.55 0.90 0.29 0.00 0.00 0.00 173.10 176.03 1tlp n ILE 258 N 0.98 0.16 0.00 0.90 -5.35 0.23 -4.84 119.36 111.44 1tlp n ILE 258 Ca -0.00 -0.58 0.00 0.00 -0.27 0.00 0.00 62.75 61.90 1tlp n ILE 258 Cb 0.45 1.11 0.00 0.00 -1.74 0.00 0.00 39.64 39.46 1tlp n ILE 258 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1tlp n GLY 259 N 0.58 -0.23 0.21 3.28 0.00 0.36 -4.56 105.19 104.83 1tlp n GLY 259 Ca 0.07 -1.73 -0.07 0.00 0.00 0.00 0.00 46.02 44.30 1tlp n GLY 259 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1tlp h ARG 260 N 0.00 0.45 0.25 1.61 0.11 -1.93 -2.84 114.38 112.03 1tlp h ARG 260 Ca 0.00 -0.26 -0.00 0.00 0.10 0.00 0.00 59.98 59.82 1tlp h ARG 260 Cb 0.00 0.02 -0.01 0.00 1.11 0.00 0.00 29.97 31.09 1tlp h ARG 260 CO 0.00 0.84 -0.18 -0.44 0.10 0.00 0.00 179.97 180.29 1tlp h ASP 261 N 0.36 -0.46 -0.47 0.08 3.45 -1.98 -1.16 116.42 116.24 1tlp h ASP 261 Ca 0.02 0.04 -0.06 0.00 0.43 0.00 0.00 57.03 57.45 1tlp h ASP 261 Cb 0.98 0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 39.87 1tlp h ASP 261 CO 0.09 -0.28 0.08 0.11 -1.57 0.00 0.00 179.24 177.66 1tlp h LYS 262 N -0.43 0.84 0.06 3.56 1.57 -1.80 -2.25 116.57 118.12 1tlp h LYS 262 Ca -0.02 -0.20 0.01 0.00 -1.87 0.00 0.00 60.65 58.57 1tlp h LYS 262 Cb 0.38 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 1tlp h LYS 262 CO -0.00 0.80 -0.10 1.25 -0.57 0.00 0.00 179.45 180.83 1tlp h LEU 263 N 0.80 -0.27 -1.01 2.94 5.85 -1.27 0.48 115.31 122.83 1tlp h LEU 263 Ca 0.17 0.03 0.04 0.00 0.84 0.00 0.00 57.88 58.96 1tlp h LEU 263 Cb 0.37 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.44 1tlp h LEU 263 CO 0.01 -0.15 0.66 1.23 -0.34 0.00 0.00 178.44 179.85 1tlp h GLY 264 N -0.20 1.48 0.82 3.75 0.00 -1.13 -0.92 103.07 106.87 1tlp h GLY 264 Ca 0.02 -0.50 -0.02 0.00 0.00 0.00 0.00 47.33 46.83 1tlp h GLY 264 CO -0.06 0.42 0.03 1.70 0.00 0.00 0.00 176.54 178.63 1tlp h LYS 265 N 1.26 0.27 -0.29 4.80 1.63 -1.07 -1.96 116.57 121.21 1tlp h LYS 265 Ca 0.41 -0.07 -0.05 0.00 -0.85 0.00 0.00 60.65 60.08 1tlp h LYS 265 Cb 0.02 -0.03 -0.01 0.00 -0.60 0.00 0.00 32.23 31.61 1tlp h LYS 265 CO -0.13 0.44 -0.02 0.82 -3.45 0.00 0.00 179.45 177.11 1tlp h ILE 266 N 0.05 1.27 -0.73 2.00 2.04 -0.77 -2.47 117.51 118.90 1tlp h ILE 266 Ca 0.05 -0.99 -0.02 0.00 1.00 0.00 0.00 64.86 64.89 1tlp h ILE 266 Cb 0.30 1.33 -0.03 0.00 -0.74 0.00 0.00 36.82 37.67 1tlp h ILE 266 CO 0.00 0.32 0.36 -0.26 0.00 0.00 0.00 178.15 178.57 1tlp h PHE 267 N 0.31 1.03 -0.40 1.37 0.04 -1.19 -0.52 116.94 117.58 1tlp h PHE 267 Ca 0.08 -0.04 -0.08 0.00 2.80 0.00 0.00 57.97 60.73 1tlp h PHE 267 Cb 0.47 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 1tlp h PHE 267 CO 0.04 0.75 -0.05 -0.92 -0.60 0.00 0.00 178.31 177.53 1tlp h TYR 268 N 1.03 0.82 -0.57 -0.55 5.03 -1.35 -0.79 116.97 120.59 1tlp h TYR 268 Ca 0.25 -0.16 -0.02 0.00 2.58 0.00 0.00 58.73 61.39 1tlp h TYR 268 Cb 0.09 -0.21 -0.03 0.00 1.55 0.00 0.00 36.73 38.14 1tlp h TYR 268 CO 0.01 0.85 0.30 -0.09 -1.32 0.00 0.00 178.16 177.90 1tlp h ARG 269 N 0.56 0.81 -0.50 1.82 2.43 -1.29 -0.24 114.38 117.98 1tlp h ARG 269 Ca 0.11 -0.11 -0.02 0.00 -0.81 0.00 0.00 59.98 59.16 1tlp h ARG 269 Cb 0.55 -0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 1tlp h ARG 269 CO 0.03 0.64 0.25 0.00 -1.51 0.00 0.00 179.97 179.38 1tlp h ALA 270 N 1.13 0.64 0.07 2.80 0.00 -0.82 0.11 119.26 123.20 1tlp h ALA 270 Ca 0.20 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1tlp h ALA 270 Cb 0.08 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1tlp h ALA 270 CO -0.03 0.20 -0.04 1.25 0.00 0.00 0.00 179.25 180.63 1tlp h LEU 271 N 0.66 -0.08 0.00 0.00 5.85 -0.91 -0.09 115.31 120.74 1tlp h LEU 271 Ca 0.17 -0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 1tlp h LEU 271 Cb 0.10 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.15 1tlp h LEU 271 CO -0.02 -0.03 -0.60 0.71 -0.34 0.00 0.00 178.44 178.16 1tlp h THR 272 N -0.13 0.14 0.00 1.05 1.35 -0.97 -3.24 112.91 111.12 1tlp h THR 272 Ca -0.01 -1.23 -0.13 0.00 -0.55 0.00 0.00 66.41 64.49 1tlp h THR 272 Cb 0.10 1.85 -0.02 0.00 -1.73 0.00 0.00 68.15 68.35 1tlp h THR 272 CO 0.02 0.08 -1.51 0.00 -0.25 0.00 0.00 175.52 173.86 1tlp n GLN 273 N -2.92 0.22 -0.07 4.72 1.13 0.02 -4.90 117.38 115.58 1tlp n GLN 273 Ca 0.01 0.05 -0.07 0.00 -1.94 0.00 0.00 57.00 55.05 1tlp n GLN 273 Cb 0.59 -1.17 -0.13 0.00 0.11 0.00 0.00 30.24 29.64 1tlp n GLN 273 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 1tlp n TYR 274 N -2.77 0.00 -2.56 1.08 4.01 -0.71 -5.01 117.16 111.20 1tlp n TYR 274 Ca -0.16 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.19 1tlp n TYR 274 Cb 0.67 -0.77 -0.05 0.00 -0.31 0.00 0.00 39.34 38.88 1tlp n TYR 274 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1tlp s LEU 275 N -5.12 4.49 0.46 7.72 1.43 -0.13 -5.00 118.68 122.53 1tlp s LEU 275 Ca -0.08 2.14 0.05 0.00 -1.03 0.00 0.00 54.13 55.22 1tlp s LEU 275 Cb 0.05 -3.74 -0.04 0.00 0.03 0.00 0.00 46.19 42.50 1tlp s LEU 275 CO 0.66 -0.13 0.12 0.42 0.23 0.00 0.00 176.35 177.64 1tlp s THR 276 N -1.27 1.80 0.56 5.49 -4.23 -1.26 -4.40 115.64 112.32 1tlp s THR 276 Ca 0.46 -1.83 0.31 0.00 -1.18 0.00 0.00 61.69 59.44 1tlp s THR 276 Cb -0.28 -2.63 0.35 0.00 1.34 0.00 0.00 72.50 71.28 1tlp s THR 276 CO 0.36 0.00 2.23 -0.65 -0.54 0.00 0.00 174.62 176.02 1tlp h PRO 277 N 1.40 0.00 -0.31 3.99 0.11 -1.67 -3.01 132.00 132.51 1tlp h PRO 277 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1tlp h PRO 277 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1tlp h PRO 277 CO 0.72 0.02 0.00 2.41 -0.21 0.00 0.00 178.00 180.95 1tlp n THR 278 N -3.74 1.26 -1.64 -1.15 -1.04 -1.26 -0.87 114.28 105.85 1tlp n THR 278 Ca -0.03 -1.18 -0.40 0.00 -2.04 0.00 0.00 64.05 60.39 1tlp n THR 278 Cb 0.11 0.35 0.02 0.00 -1.82 0.00 0.00 70.33 68.99 1tlp n THR 278 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1tlp n SER 279 N 0.24 1.57 -4.75 8.00 7.64 -1.14 -4.84 113.62 120.35 1tlp n SER 279 Ca 0.13 1.01 -0.30 0.00 1.01 0.00 0.00 58.87 60.72 1tlp n SER 279 Cb 0.51 -1.41 -0.07 0.00 -1.01 0.00 0.00 64.21 62.23 1tlp n SER 279 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1tlp s ASN 280 N -0.78 4.19 0.29 6.43 6.03 -1.26 -3.37 114.94 126.46 1tlp s ASN 280 Ca 0.65 -1.45 0.01 0.00 -1.03 0.00 0.00 52.86 51.03 1tlp s ASN 280 Cb -0.51 0.17 0.52 0.00 -3.03 0.00 0.00 41.25 38.40 1tlp s ASN 280 CO 0.55 -0.76 1.88 -0.26 -2.03 0.00 0.00 177.10 176.49 1tlp h PHE 281 N 1.37 1.10 0.00 1.54 -1.00 -1.96 -0.08 116.94 117.90 1tlp h PHE 281 Ca -0.43 0.03 -0.12 0.00 2.81 0.00 0.00 57.97 60.27 1tlp h PHE 281 Cb 1.29 -0.36 -0.02 0.00 3.61 0.00 0.00 35.95 40.47 1tlp h PHE 281 CO 1.15 0.53 -0.55 1.03 -1.61 0.00 0.00 178.31 178.86 1tlp h SER 282 N 1.04 0.00 0.79 2.17 0.87 -1.96 -1.66 113.55 114.81 1tlp h SER 282 Ca 0.43 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 60.81 1tlp h SER 282 Cb 0.29 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.23 1tlp h SER 282 CO -0.18 0.55 -0.85 1.56 -0.53 0.00 0.00 176.83 177.38 1tlp h GLN 283 N 0.00 0.03 -0.72 2.24 4.20 -1.56 -2.97 115.11 116.33 1tlp h GLN 283 Ca -0.01 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.61 1tlp h GLN 283 Cb 1.02 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.78 1tlp h GLN 283 CO 0.07 0.86 0.24 1.25 -0.67 0.00 0.00 178.83 180.58 1tlp h LEU 284 N 0.02 1.03 -0.16 1.46 5.85 -0.55 -0.82 115.31 122.14 1tlp h LEU 284 Ca -0.02 -0.18 0.04 0.00 0.84 0.00 0.00 57.88 58.56 1tlp h LEU 284 Cb 1.49 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 42.20 1tlp h LEU 284 CO 0.11 0.95 -0.11 -0.09 -0.34 0.00 0.00 178.44 178.97 1tlp h ARG 285 N 1.07 -0.10 -0.88 1.25 2.43 -1.25 0.19 114.38 117.08 1tlp h ARG 285 Ca 0.24 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.43 1tlp h ARG 285 Cb 0.28 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 29.81 1tlp h ARG 285 CO -0.01 -0.07 0.58 0.00 -1.51 0.00 0.00 179.97 178.96 1tlp h ALA 286 N 1.02 1.14 -0.22 2.80 0.00 -1.32 -1.37 119.26 121.30 1tlp h ALA 286 Ca 0.10 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1tlp h ALA 286 Cb 0.25 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1tlp h ALA 286 CO -0.22 0.48 0.03 0.00 0.00 0.00 0.00 179.25 179.53 1tlp h ALA 287 N 1.34 0.30 0.08 0.00 0.00 -0.79 -1.20 119.26 119.00 1tlp h ALA 287 Ca 0.33 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1tlp h ALA 287 Cb -0.08 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1tlp h ALA 287 CO -0.09 -0.01 -0.04 0.00 0.00 0.00 0.00 179.25 179.11 1tlp h ALA 288 N 0.83 -0.11 -0.58 0.00 0.00 -0.37 -2.17 119.26 116.86 1tlp h ALA 288 Ca 0.07 -0.07 0.10 0.00 0.00 0.00 0.00 54.91 55.00 1tlp h ALA 288 Cb 0.34 0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.10 1tlp h ALA 288 CO 0.01 -0.51 0.16 0.28 0.00 0.00 0.00 179.25 179.19 1tlp h VAL 289 N -0.22 0.72 -0.78 0.00 2.07 -1.24 -0.93 116.25 115.86 1tlp h VAL 289 Ca -0.01 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.38 1tlp h VAL 289 Cb 0.18 0.37 -0.04 0.00 -1.52 0.00 0.00 31.29 30.29 1tlp h VAL 289 CO 0.02 0.06 0.40 -0.61 0.02 0.00 0.00 177.57 177.46 1tlp h GLN 290 N 0.32 1.11 -0.63 1.57 5.75 -1.12 0.95 115.11 123.06 1tlp h GLN 290 Ca 0.29 -0.15 -0.07 0.00 -0.15 0.00 0.00 58.65 58.58 1tlp h GLN 290 Cb 0.39 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 28.71 1tlp h GLN 290 CO -0.34 0.85 0.14 0.77 -2.65 0.00 0.00 178.83 177.60 1tlp h SER 291 N 1.10 0.97 -0.45 -0.69 0.02 -0.94 -1.48 113.55 112.09 1tlp h SER 291 Ca 0.27 -0.24 -0.05 0.00 -0.84 0.00 0.00 61.79 60.93 1tlp h SER 291 Cb 0.08 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 1tlp h SER 291 CO -0.04 0.96 0.08 0.00 -1.14 0.00 0.00 176.83 176.70 1tlp h ALA 292 N 1.05 0.59 -0.69 3.77 0.00 -0.92 -2.43 119.26 120.62 1tlp h ALA 292 Ca 0.20 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1tlp h ALA 292 Cb 0.38 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1tlp h ALA 292 CO 0.00 0.30 0.46 1.15 0.00 0.00 0.00 179.25 181.16 1tlp h THR 293 N 0.60 1.17 -0.68 0.00 2.02 -0.61 0.16 112.91 115.57 1tlp h THR 293 Ca 0.14 -0.32 -0.06 0.00 0.77 0.00 0.00 66.41 66.94 1tlp h THR 293 Cb 0.36 0.16 -0.03 0.00 -1.74 0.00 0.00 68.15 66.90 1tlp h THR 293 CO 0.01 0.17 0.18 0.44 0.37 0.00 0.00 175.52 176.69 1tlp h ASP 294 N 0.93 1.00 0.14 4.18 3.32 -1.21 -0.00 116.42 124.78 1tlp h ASP 294 Ca 0.26 -0.19 -0.31 0.00 0.02 0.00 0.00 57.03 56.80 1tlp h ASP 294 Cb -0.10 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.19 1tlp h ASP 294 CO -0.06 0.95 -1.59 -0.07 -1.72 0.00 0.00 179.24 176.75 1tlp h LEU 295 N 1.01 0.48 0.00 1.55 3.38 -1.27 -3.42 115.31 117.04 1tlp h LEU 295 Ca 0.22 -0.89 0.00 0.00 0.09 0.00 0.00 57.88 57.29 1tlp h LEU 295 Cb 0.33 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1tlp h LEU 295 CO -0.00 1.70 -0.38 -1.22 0.09 0.00 0.00 178.44 178.63 1tlp n TYR 296 N -3.77 0.00 0.00 1.13 4.02 0.55 -5.09 117.16 114.00 1tlp n TYR 296 Ca -0.25 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.64 1tlp n TYR 296 Cb 0.98 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 40.28 1tlp n TYR 296 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1tlp n GLY 297 N 1.32 1.03 0.31 2.72 0.00 -0.02 -4.44 105.19 106.11 1tlp n GLY 297 Ca 0.00 -1.58 0.17 0.00 0.00 0.00 0.00 46.02 44.62 1tlp n GLY 297 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1tlp h SER 298 N 0.00 0.00 -0.50 1.61 4.64 -1.89 -0.13 113.55 117.28 1tlp h SER 298 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1tlp h SER 298 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1tlp h SER 298 CO 0.00 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.31 1tlp n THR 299 N -3.66 2.29 -1.72 2.95 -2.24 -1.26 -4.85 114.28 105.79 1tlp n THR 299 Ca -0.03 -1.46 -0.30 0.00 -2.27 0.00 0.00 64.05 59.99 1tlp n THR 299 Cb 0.08 -0.11 0.06 0.00 -2.10 0.00 0.00 70.33 68.25 1tlp n THR 299 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1tlp s SER 300 N -1.14 5.20 0.17 3.42 1.04 -0.06 -4.97 113.70 117.35 1tlp s SER 300 Ca 0.49 1.30 -0.06 0.00 0.48 0.00 0.00 55.95 58.16 1tlp s SER 300 Cb 0.36 -2.12 0.04 0.00 0.10 0.00 0.00 66.02 64.40 1tlp s SER 300 CO 0.16 -1.52 1.46 -0.61 0.98 0.00 0.00 173.24 173.72 1tlp h GLN 301 N -0.78 0.64 -0.24 4.02 5.75 -1.91 -2.68 115.11 119.92 1tlp h GLN 301 Ca -0.45 -0.42 0.06 0.00 -0.15 0.00 0.00 58.65 57.69 1tlp h GLN 301 Cb 1.24 0.06 -0.07 0.00 1.07 0.00 0.00 27.48 29.78 1tlp h GLN 301 CO 0.61 1.04 -0.22 0.93 -2.65 0.00 0.00 178.83 178.53 1tlp h GLU 302 N 0.48 -0.22 -0.83 1.69 3.07 -1.93 0.28 114.58 117.12 1tlp h GLU 302 Ca 0.00 0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.87 1tlp h GLU 302 Cb 1.15 0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 29.07 1tlp h GLU 302 CO 0.11 -0.15 0.49 0.28 -1.40 0.00 0.00 179.01 178.35 1tlp h VAL 303 N -0.23 1.24 -0.19 3.13 2.07 -1.82 -2.09 116.25 118.36 1tlp h VAL 303 Ca 0.13 -0.54 -0.00 0.00 0.82 0.00 0.00 66.70 67.12 1tlp h VAL 303 Cb 0.44 0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1tlp h VAL 303 CO -0.37 0.25 0.12 0.00 0.02 0.00 0.00 177.57 177.59 1tlp h ALA 304 N 1.26 0.24 -0.88 1.67 0.00 -0.99 -2.54 119.26 118.02 1tlp h ALA 304 Ca 0.30 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 1tlp h ALA 304 Cb -0.03 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.65 1tlp h ALA 304 CO -0.05 -0.26 0.51 0.77 0.00 0.00 0.00 179.25 180.22 1tlp h SER 305 N 0.23 1.07 -0.79 0.00 0.02 -0.28 -2.59 113.55 111.21 1tlp h SER 305 Ca 0.07 -0.07 -0.04 0.00 -0.84 0.00 0.00 61.79 60.90 1tlp h SER 305 Cb 0.01 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.24 1tlp h SER 305 CO -0.01 0.84 0.34 0.58 -1.14 0.00 0.00 176.83 177.44 1tlp h VAL 306 N 1.22 1.26 -0.26 2.27 2.07 -1.12 -1.76 116.25 119.93 1tlp h VAL 306 Ca 0.31 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 1tlp h VAL 306 Cb -0.02 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.02 1tlp h VAL 306 CO -0.06 0.32 0.11 0.11 0.02 0.00 0.00 177.57 178.07 1tlp h LYS 307 N 1.14 0.39 -0.06 1.57 1.57 -1.34 -2.29 116.57 117.56 1tlp h LYS 307 Ca 0.27 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1tlp h LYS 307 Cb 0.18 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 1tlp h LYS 307 CO -0.03 0.42 0.04 1.96 -0.57 0.00 0.00 179.45 181.27 1tlp h GLN 308 N 0.27 0.08 -0.02 3.15 4.20 -1.37 -0.65 115.11 120.77 1tlp h GLN 308 Ca 0.09 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.82 1tlp h GLN 308 Cb 0.18 -0.02 -0.06 0.00 0.30 0.00 0.00 27.48 27.88 1tlp h GLN 308 CO -0.01 0.06 -0.47 0.00 -0.67 0.00 0.00 178.83 177.74 1tlp h ALA 309 N 1.02 -0.77 -0.45 3.87 0.00 -1.33 1.30 119.26 122.90 1tlp h ALA 309 Ca 0.02 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1tlp h ALA 309 Cb -0.00 0.84 -0.02 0.00 0.00 0.00 0.00 17.79 18.60 1tlp h ALA 309 CO -0.00 -1.02 0.25 0.74 0.00 0.00 0.00 179.25 179.21 1tlp h PHE 310 N -0.61 0.59 -0.56 0.00 0.04 -1.24 -1.37 116.94 113.79 1tlp h PHE 310 Ca 0.04 -0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.70 1tlp h PHE 310 Cb 0.68 -0.19 -0.02 0.00 2.20 0.00 0.00 35.95 38.62 1tlp h PHE 310 CO -0.47 0.41 -0.09 -0.44 -0.60 0.00 0.00 178.31 177.12 1tlp h ASP 311 N 0.62 1.04 -0.59 2.17 3.32 0.31 -1.60 116.42 121.68 1tlp h ASP 311 Ca 0.16 -0.33 0.09 0.00 0.02 0.00 0.00 57.03 56.96 1tlp h ASP 311 Cb 0.01 -0.28 -0.04 0.00 0.22 0.00 0.00 39.33 39.25 1tlp h ASP 311 CO -0.03 1.13 0.40 0.00 -1.72 0.00 0.00 179.24 179.02 1tlp h ALA 312 N 0.96 1.96 -0.52 3.45 0.00 0.27 -2.42 119.26 122.97 1tlp h ALA 312 Ca 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1tlp h ALA 312 Cb 0.65 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1tlp h ALA 312 CO 0.05 -0.09 0.00 1.55 0.00 0.00 0.00 179.25 180.76 1tlp n VAL 313 N -4.47 0.69 -1.09 0.00 3.14 -0.99 -4.73 118.33 110.87 1tlp n VAL 313 Ca 0.09 -0.77 -0.03 0.00 -2.96 0.00 0.00 64.34 60.67 1tlp n VAL 313 Cb 0.33 0.57 -0.01 0.00 -1.06 0.00 0.00 33.84 33.67 1tlp n VAL 313 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1tlp n GLY 314 N 1.47 0.63 3.42 7.55 0.00 -0.91 -0.46 105.19 116.89 1tlp n GLY 314 Ca 0.20 -0.66 -0.44 0.00 0.00 0.00 0.00 46.02 45.12 1tlp n GLY 314 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tlp s VAL 315 N -2.07 4.86 0.00 1.61 1.01 -0.63 -4.65 120.40 120.53 1tlp s VAL 315 Ca 0.00 -1.52 0.00 0.00 0.00 0.00 0.00 61.98 60.46 1tlp s VAL 315 Cb 0.00 -4.67 0.00 0.00 0.00 0.00 0.00 36.38 31.71 1tlp s VAL 315 CO 0.00 -1.35 0.00 0.29 0.00 0.00 0.00 175.10 174.04